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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)O/C(=C\c1cccc(c1)OC)/C2=O InChI: InChI=1S/C17H14O4/c1-19-12-5-3-4-11(8-12)9-16-17(18)14-7-6-13(20-2)10-15(14)21-16/h3-10H,1-2H3/b16-9- InChIKey: VGYKFEDOWJOOCJ-SXGWCWSVSA-N
CBID:199213 http://www.chembase.cn/molecule-199213.html