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SMILES: N1(C(=O)C(c2c[nH]c3c2cccc3)CC1=O)c1cc2c(cc1)cccc2 Canonical SMILES: O=C1CC(C(=O)N1c1ccc2c(c1)cccc2)c1c[nH]c2c1cccc2 InChI: InChI=1S/C22H16N2O2/c25-21-12-18(19-13-23-20-8-4-3-7-17(19)20)22(26)24(21)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13,18,23H,12H2 InChIKey: ZRXQJXPBDMICKB-UHFFFAOYSA-N
CBID:194375 http://www.chembase.cn/molecule-194375.html