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SMILES: c1c(cc(c(c1O)O)O)C(=O)Oc1cc(cc(c1O)O)C(=O)[O-] Canonical SMILES: O=C(c1cc(O)c(c(c1)O)O)Oc1cc(cc(c1O)O)C(=O)[O-] InChI: InChI=1S/C14H10O9/c15-7-2-6(3-8(16)11(7)18)14(22)23-10-4-5(13(20)21)1-9(17)12(10)19/h1-4,15-19H,(H,20,21)/p-1 InChIKey: COVFEVWNJUOYRL-UHFFFAOYSA-M
CBID:127023 http://www.chembase.cn/molecule-127023.html