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SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C19H16O5/c1-11-16(23-12(2)19(21)22)9-8-14-15(10-17(20)24-18(11)14)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,21,22) InChIKey: UJGVKTUGTHSXJA-UHFFFAOYSA-N
CBID:59684 http://www.chembase.cn/molecule-59684.html