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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(OC(=O)c1ccccc1)cc2 Canonical SMILES: O=C1/C(=C/c2ccc3c(c2)OCO3)/Oc2c1ccc(c2)OC(=O)c1ccccc1 InChI: InChI=1S/C23H14O6/c24-22-17-8-7-16(28-23(25)15-4-2-1-3-5-15)12-19(17)29-21(22)11-14-6-9-18-20(10-14)27-13-26-18/h1-12H,13H2/b21-11- InChIKey: TVJNCJMXUHXYLG-NHDPSOOVSA-N
CBID:218875 http://www.chembase.cn/molecule-218875.html