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SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(OC(=O)c1occc1)cc2 Canonical SMILES: O=C1/C(=C/c2ccccc2)/Oc2c1ccc(c2)OC(=O)c1ccco1 InChI: InChI=1S/C20H12O5/c21-19-15-9-8-14(24-20(22)16-7-4-10-23-16)12-17(15)25-18(19)11-13-5-2-1-3-6-13/h1-12H/b18-11- InChIKey: GZZYGYFWSOTOHA-WQRHYEAKSA-N
CBID:200489 http://www.chembase.cn/molecule-200489.html