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SMILES: c1(OC(C(=O)O)C)c(ccc(c1)C)Cl Canonical SMILES: CC(C(=O)O)Oc1cc(C)ccc1Cl InChI: InChI=1S/C10H11ClO3/c1-6-3-4-8(11)9(5-6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13) InChIKey: FYAUPTBCTGCOAA-UHFFFAOYSA-N
CBID:25668 http://www.chembase.cn/molecule-25668.html