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SMILES: c1c(ccc2c1C(=O)C1C(=N2)N(CC1)c1ccccc1)C Canonical SMILES: Cc1ccc2c(c1)C(=O)C1C(=N2)N(CC1)c1ccccc1 InChI: InChI=1S/C18H16N2O/c1-12-7-8-16-15(11-12)17(21)14-9-10-20(18(14)19-16)13-5-3-2-4-6-13/h2-8,11,14H,9-10H2,1H3 InChIKey: IWAKVGDABZGZLT-UHFFFAOYSA-N
CBID:165871 http://www.chembase.cn/molecule-165871.html