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SMILES: c12c(ccn1CC(=O)O)cccc2 Canonical SMILES: OC(=O)Cn1ccc2c1cccc2 InChI: InChI=1S/C10H9NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7H2,(H,12,13) InChIKey: WQJFIWXYPKYBTO-UHFFFAOYSA-N
CBID:17471 http://www.chembase.cn/molecule-17471.html