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SMILES: c1(C(=O)C(Cl)C)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)C(Cl)C InChI: InChI=1S/C11H13ClO3/c1-7(12)11(13)9-5-4-8(14-2)6-10(9)15-3/h4-7H,1-3H3 InChIKey: QQFJJXPXMRAEFS-UHFFFAOYSA-N
CBID:234735 http://www.chembase.cn/molecule-234735.html