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SMILES: C(=O)(NCC(c1ccccc1)O)C Canonical SMILES: OC(c1ccccc1)CNC(=O)C InChI: InChI=1S/C10H13NO2/c1-8(12)11-7-10(13)9-5-3-2-4-6-9/h2-6,10,13H,7H2,1H3,(H,11,12) InChIKey: KJCJYQYRPOJUKJ-UHFFFAOYSA-N
CBID:234912 http://www.chembase.cn/molecule-234912.html