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SMILES: c1ccc2c(c1)C(CN2)CCC(=O)O Canonical SMILES: OC(=O)CCC1CNc2c1cccc2 InChI: InChI=1S/C11H13NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12H,5-7H2,(H,13,14) InChIKey: RTQBHGZHDQGEOT-UHFFFAOYSA-N
CBID:10169 http://www.chembase.cn/molecule-10169.html