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SMILES: C(C(=O)O)(c1ccc(cc1)O)(N)C.Cl Canonical SMILES: Oc1ccc(cc1)C(C(=O)O)(N)C.Cl InChI: InChI=1S/C9H11NO3.ClH/c1-9(10,8(12)13)6-2-4-7(11)5-3-6;/h2-5,11H,10H2,1H3,(H,12,13);1H InChIKey: LCIGXQSRQQJJJA-UHFFFAOYSA-N
CBID:278654 http://www.chembase.cn/molecule-278654.html