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SMILES: c1(c(c(ccc1)C)O)C(=O)NCC Canonical SMILES: CCNC(=O)c1cccc(c1O)C InChI: InChI=1S/C10H13NO2/c1-3-11-10(13)8-6-4-5-7(2)9(8)12/h4-6,12H,3H2,1-2H3,(H,11,13) InChIKey: HXQOINZDWMMGBM-UHFFFAOYSA-N
CBID:262181 http://www.chembase.cn/molecule-262181.html