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SMILES: c1(c2c3c(cc(c2)C(=O)O)COCO3)cc(=O)c2c(o1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)oc(cc2=O)c1cc(cc2c1OCOC2)C(=O)O InChI: InChI=1S/C19H14O7/c1-23-12-2-3-13-15(20)7-17(26-16(13)6-12)14-5-10(19(21)22)4-11-8-24-9-25-18(11)14/h2-7H,8-9H2,1H3,(H,21,22) InChIKey: LGJVLDVUEFDFJF-UHFFFAOYSA-N
CBID:182310 http://www.chembase.cn/molecule-182310.html