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SMILES: C(=O)(c1ccc(N(CC)C)cc1)O Canonical SMILES: CCN(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-3-11(2)9-6-4-8(5-7-9)10(12)13/h4-7H,3H2,1-2H3,(H,12,13) InChIKey: BXQXGBKJFNZYCJ-UHFFFAOYSA-N
CBID:265140 http://www.chembase.cn/molecule-265140.html