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SMILES: n1(cc(c2c1c(ccc2)C)C=O)C Canonical SMILES: O=Cc1cn(c2c1cccc2C)C InChI: InChI=1S/C11H11NO/c1-8-4-3-5-10-9(7-13)6-12(2)11(8)10/h3-7H,1-2H3 InChIKey: FWIFXCARKJCTGL-UHFFFAOYSA-N
CBID:34101 http://www.chembase.cn/molecule-34101.html