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SMILES: c1ccc2c(c1C)n(c(c2)C=O)C Canonical SMILES: O=Cc1cc2c(n1C)c(C)ccc2 InChI: InChI=1S/C11H11NO/c1-8-4-3-5-9-6-10(7-13)12(2)11(8)9/h3-7H,1-2H3 InChIKey: TVTBOKKHQFWRKY-UHFFFAOYSA-N
CBID:15630 http://www.chembase.cn/molecule-15630.html