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SMILES: c1(nc2n(n1)cccn2)C(=O)N1CC2(C(=O)N(c3c2cccc3)C)CCC1 Canonical SMILES: O=C1N(C)c2c(C31CCCN(C3)C(=O)c1nn3c(n1)nccc3)cccc2 InChI: InChI=1S/C19H18N6O2/c1-23-14-7-3-2-6-13(14)19(17(23)27)8-4-10-24(12-19)16(26)15-21-18-20-9-5-11-25(18)22-15/h2-3,5-7,9,11H,4,8,10,12H2,1H3 InChIKey: GKSBOYBAHCJRLN-UHFFFAOYSA-N
CBID:370236 http://www.chembase.cn/molecule-370236.html