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SMILES: c1cc(c2c(c1)C(=O)c1c(C2=O)c(cc(c1)C(=O)O)O)OC(=O)C Canonical SMILES: CC(=O)Oc1cccc2c1C(=O)c1c(C2=O)cc(cc1O)C(=O)O InChI: InChI=1S/C17H10O7/c1-7(18)24-12-4-2-3-9-14(12)16(21)13-10(15(9)20)5-8(17(22)23)6-11(13)19/h2-6,19H,1H3,(H,22,23) InChIKey: YBGHQNHYFJYUHT-UHFFFAOYSA-N
CBID:159432 http://www.chembase.cn/molecule-159432.html