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SMILES: c12c(cc(cc2)C=O)CCC(N1C)C Canonical SMILES: O=Cc1ccc2c(c1)CCC(N2C)C InChI: InChI=1S/C12H15NO/c1-9-3-5-11-7-10(8-14)4-6-12(11)13(9)2/h4,6-9H,3,5H2,1-2H3 InChIKey: NKTNJOWUMHXQDA-UHFFFAOYSA-N
CBID:17437 http://www.chembase.cn/molecule-17437.html