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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H12O6/c1-10(19)23-13-4-2-12-6-14(18(20)24-16(12)8-13)11-3-5-15-17(7-11)22-9-21-15/h2-8H,9H2,1H3 InChIKey: BHZYSDTYEGXZBO-UHFFFAOYSA-N
CBID:185143 http://www.chembase.cn/molecule-185143.html