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SMILES: c1(ccc2n(c(c(c2c1)C=O)C)Cc1ccccc1)C Canonical SMILES: O=Cc1c(C)n(c2c1cc(C)cc2)Cc1ccccc1 InChI: InChI=1S/C18H17NO/c1-13-8-9-18-16(10-13)17(12-20)14(2)19(18)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3 InChIKey: UJTFYHRAABPCDZ-UHFFFAOYSA-N
CBID:58994 http://www.chembase.cn/molecule-58994.html