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SMILES: OC(=O)c1c(O)c(Cc2c3ccccc3cc(C(=O)O)c2O)c2ccccc2c1 Canonical SMILES: OC(=O)c1cc2ccccc2c(c1O)Cc1c(O)c(cc2c1cccc2)C(=O)O InChI: InChI=1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29) InChIKey: WLJNZVDCPSBLRP-UHFFFAOYSA-N
CBID:103234 http://www.chembase.cn/molecule-103234.html