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SMILES: C[C@@H](c1ccccc1)NO.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.ON[C@H](c1ccccc1)C InChI: InChI=1S/C8H11NO.C2H2O4/c1-7(9-10)8-5-3-2-4-6-8;3-1(4)2(5)6/h2-7,9-10H,1H3;(H,3,4)(H,5,6)/t7-;/m0./s1 InChIKey: GUXMGLCOBSBIKH-FJXQXJEOSA-N
CBID:140792 http://www.chembase.cn/molecule-140792.html