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SMILES: c1(c(cc(cc1)OC)O)C(=O)/C=C/c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc(c(c1)O)C(=O)/C=C/c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H16O5/c1-21-13-4-5-14(16(20)11-13)15(19)6-2-12-3-7-17-18(10-12)23-9-8-22-17/h2-7,10-11,20H,8-9H2,1H3/b6-2+ InChIKey: VNJIXIJBFWSXDA-QHHAFSJGSA-N
CBID:182331 http://www.chembase.cn/molecule-182331.html