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SMILES: c1(cccc2c1CC(=O)N2)CCO Canonical SMILES: OCCc1cccc2c1CC(=O)N2 InChI: InChI=1S/C10H11NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,12H,4-6H2,(H,11,13) InChIKey: QRTHVOUKWCEPKJ-UHFFFAOYSA-N
CBID:170556 http://www.chembase.cn/molecule-170556.html