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SMILES: O=C(c1ccc(c(c1)Cl)C)OC Canonical SMILES: COC(=O)c1ccc(c(c1)Cl)C InChI: InChI=1S/C9H9ClO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,1-2H3 InChIKey: KTFQDZCNPGFKAH-UHFFFAOYSA-N
CBID:87009 http://www.chembase.cn/molecule-87009.html