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SMILES: Cl/C(=C(/c1ccc(cc1)OC)\C=O)/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C(=C(\c1ccc(cc1)OC)/Cl)/C=O InChI: InChI=1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3 InChIKey: VNRALGZMXHFBPG-UHFFFAOYSA-N
CBID:86178 http://www.chembase.cn/molecule-86178.html