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SMILES: [C@@H](C(=O)O)(c1cc2c(OCO2)cc1)N Canonical SMILES: OC(=O)[C@H](c1ccc2c(c1)OCO2)N InChI: InChI=1S/C9H9NO4/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4,10H2,(H,11,12)/t8-/m0/s1 InChIKey: VFERSVITJKMHLM-QMMMGPOBSA-N
CBID:809202 http://www.chembase.cn/molecule-809202.html