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SMILES: c1(cc(c2c(c1O)C(=O)c1c(C2=O)c(c(c(c1)O)C(=O)O)C)O)O Canonical SMILES: OC(=O)c1c(O)cc2c(c1C)C(=O)c1c(C2=O)c(O)c(cc1O)O InChI: InChI=1S/C16H10O8/c1-4-9-5(2-6(17)10(4)16(23)24)13(20)12-11(15(9)22)7(18)3-8(19)14(12)21/h2-3,17-19,21H,1H3,(H,23,24) InChIKey: CXORMDKZEUMQHX-UHFFFAOYSA-N
CBID:172038 http://www.chembase.cn/molecule-172038.html