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SMILES: C\1(=C\c2occc2)/C(=O)c2c(O1)cc(OCC(=O)OCc1ccccc1)cc2 Canonical SMILES: O=C(OCc1ccccc1)COc1ccc2c(c1)O/C(=C\c1ccco1)/C2=O InChI: InChI=1S/C22H16O6/c23-21(27-13-15-5-2-1-3-6-15)14-26-17-8-9-18-19(11-17)28-20(22(18)24)12-16-7-4-10-25-16/h1-12H,13-14H2/b20-12- InChIKey: LNYZMWNTPBGHGH-NDENLUEZSA-N
CBID:201733 http://www.chembase.cn/molecule-201733.html