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SMILES: CN(C)c1ccc(cc1)CC(=O)O Canonical SMILES: CN(c1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C10H13NO2/c1-11(2)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: KQGHTOZUPICELS-UHFFFAOYSA-N
CBID:146742 http://www.chembase.cn/molecule-146742.html