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SMILES: c1cc2c(cc1)CC(CN2)C(=O)O Canonical SMILES: OC(=O)C1CNc2c(C1)cccc2 InChI: InChI=1S/C10H11NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6H2,(H,12,13) InChIKey: INRNDFZVAKDYFY-UHFFFAOYSA-N
CBID:799369 http://www.chembase.cn/molecule-799369.html