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SMILES: CC(C)c1cccc(c1N1C=CN(C1[Pd])c1c(cccc1C(C)C)C(C)C)C(C)C.CC(C)c1cccc(c1N1C=CN(C1[Pd])c1c(cccc1C(C)C)C(C)C)C(C)C.c1ccc2c(c1)C(=O)C=CC2=O.c1ccc2c(c1)C(=O)C=CC2=O Canonical SMILES: CC(c1cccc(c1N1C=CN(C1[Pd])c1c(cccc1C(C)C)C(C)C)C(C)C)C.CC(c1cccc(c1N1C=CN(C1[Pd])c1c(cccc1C(C)C)C(C)C)C(C)C)C.O=C1C=CC(=O)c2c1cccc2.O=C1C=CC(=O)c2c1cccc2 InChI: InChI=1S/2C27H37N2.2C10H6O2.2Pd/c2*1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;;/h2*9-21H,1-8H3;2*1-6H;; InChIKey: SQNPUPJPLWQFHN-UHFFFAOYSA-N
CBID:139849 http://www.chembase.cn/molecule-139849.html