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SMILES: c1c(cc2n(c(c(c2c1)C=O)C)Cc1ccccc1)C Canonical SMILES: O=Cc1c(C)n(c2c1ccc(c2)C)Cc1ccccc1 InChI: InChI=1S/C18H17NO/c1-13-8-9-16-17(12-20)14(2)19(18(16)10-13)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3 InChIKey: JRXSFENRMIPCDT-UHFFFAOYSA-N
CBID:36024 http://www.chembase.cn/molecule-36024.html