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SMILES: c12c(n(c(c1C=O)C)C)cc(cc2)C Canonical SMILES: O=Cc1c(C)n(c2c1ccc(c2)C)C InChI: InChI=1S/C12H13NO/c1-8-4-5-10-11(7-14)9(2)13(3)12(10)6-8/h4-7H,1-3H3 InChIKey: YBGXUYISVFDXIF-UHFFFAOYSA-N
CBID:17083 http://www.chembase.cn/molecule-17083.html