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SMILES: c12C(=O)N(Cc1nc1c(c2C)cccc1)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)Cc2c1c(C)c1c(n2)cccc1 InChI: InChI=1S/C19H16N2O/c1-13-15-9-5-6-10-16(15)20-17-12-21(19(22)18(13)17)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 InChIKey: WKRTVONHHXJBQT-UHFFFAOYSA-N
CBID:253817 http://www.chembase.cn/molecule-253817.html