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SMILES: c12c(c(oc2C)C)c(=O)cc(cc1O)c1cc2c(OCO2)cc1 Canonical SMILES: O=c1cc(cc(c2c1c(C)oc2C)O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H14O5/c1-9-17-13(19)5-12(6-14(20)18(17)10(2)23-9)11-3-4-15-16(7-11)22-8-21-15/h3-7,19H,8H2,1-2H3 InChIKey: KUNCCHQYTSAMGX-UHFFFAOYSA-N
CBID:185768 http://www.chembase.cn/molecule-185768.html