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SMILES: C(C(=O)O)[C@@H](c1cc2c(OCO2)cc1)N.Cl Canonical SMILES: OC(=O)C[C@@H](c1ccc2c(c1)OCO2)N.Cl InChI: InChI=1S/C10H11NO4.ClH/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8;/h1-3,7H,4-5,11H2,(H,12,13);1H/t7-;/m0./s1 InChIKey: LDMXUXCAMZBRKT-FJXQXJEOSA-N
CBID:270933 http://www.chembase.cn/molecule-270933.html