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SMILES: c1(oc(c(c1)CCl)CC)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(o1)CC)CCl InChI: InChI=1S/C9H11ClO3/c1-3-7-6(5-10)4-8(13-7)9(11)12-2/h4H,3,5H2,1-2H3 InChIKey: TVXDLFDXEMTHPZ-UHFFFAOYSA-N
CBID:235438 http://www.chembase.cn/molecule-235438.html