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SMILES: c1ccc(cc1)C(C(C(=O)O)N)O.O Canonical SMILES: OC(C(C(=O)O)N)c1ccccc1.O InChI: InChI=1S/C9H11NO3.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H2 InChIKey: DUGXBGWTWDCGNP-UHFFFAOYSA-N
CBID:151463 http://www.chembase.cn/molecule-151463.html