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SMILES: c12c(c(ccc2)CC)n(cc1C=O)C Canonical SMILES: CCc1cccc2c1n(C)cc2C=O InChI: InChI=1S/C12H13NO/c1-3-9-5-4-6-11-10(8-14)7-13(2)12(9)11/h4-8H,3H2,1-2H3 InChIKey: PVPPYPYYUKBGSH-UHFFFAOYSA-N
CBID:16836 http://www.chembase.cn/molecule-16836.html