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SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)O)c2c(oc(=O)c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C19H12O6/c1-23-12-4-5-13-14(9-18(21)24-17(13)8-12)15-6-10-2-3-11(20)7-16(10)25-19(15)22/h2-9,20H,1H3 InChIKey: CVMZZANDFCQXOJ-UHFFFAOYSA-N
CBID:210142 http://www.chembase.cn/molecule-210142.html