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SMILES: O=C(c1c(cc(cc1)OC)OC)/C=C/c1cccc(c1)Cl Canonical SMILES: COc1cc(OC)ccc1C(=O)/C=C/c1cccc(c1)Cl InChI: InChI=1S/C17H15ClO3/c1-20-14-7-8-15(17(11-14)21-2)16(19)9-6-12-4-3-5-13(18)10-12/h3-11H,1-2H3 InChIKey: XLVBMVAQISLZON-UHFFFAOYSA-N
CBID:85051 http://www.chembase.cn/molecule-85051.html