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SMILES: c1(ccc(cc1)C(=O)O)CN(C)C Canonical SMILES: CN(Cc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-11(2)7-8-3-5-9(6-4-8)10(12)13/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: ABFSTRGQQNSRNH-UHFFFAOYSA-N
CBID:17059 http://www.chembase.cn/molecule-17059.html