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SMILES: c1(c(C(=O)O)c[nH]c1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]cc1C(=O)O InChI: InChI=1S/C6H5NO4/c8-5(9)3-1-7-2-4(3)6(10)11/h1-2,7H,(H,8,9)(H,10,11) InChIKey: JFVDNCRMBALUKH-UHFFFAOYSA-N
CBID:263568 http://www.chembase.cn/molecule-263568.html