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SMILES: c1(c2c3c(cc(c2)C(=O)O)COCO3)cc(=O)c2c(o1)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)c(=O)cc(o2)c1cc(cc2c1OCOC2)C(=O)O InChI: InChI=1S/C19H14O6/c1-10-2-3-16-13(4-10)15(20)7-17(25-16)14-6-11(19(21)22)5-12-8-23-9-24-18(12)14/h2-7H,8-9H2,1H3,(H,21,22) InChIKey: MGYUOXBRHFTUHR-UHFFFAOYSA-N
CBID:184433 http://www.chembase.cn/molecule-184433.html