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SMILES: c1(C(=O)CC)c(ccc(c1)Cl)OC Canonical SMILES: CCC(=O)c1cc(Cl)ccc1OC InChI: InChI=1S/C10H11ClO2/c1-3-9(12)8-6-7(11)4-5-10(8)13-2/h4-6H,3H2,1-2H3 InChIKey: UAXKJHNDCLNPES-UHFFFAOYSA-N
CBID:277046 http://www.chembase.cn/molecule-277046.html