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SMILES: c1(OC(C(=O)O)CC)cc(ccc1Cl)Cl Canonical SMILES: CCC(C(=O)O)Oc1cc(Cl)ccc1Cl InChI: InChI=1S/C10H10Cl2O3/c1-2-8(10(13)14)15-9-5-6(11)3-4-7(9)12/h3-5,8H,2H2,1H3,(H,13,14) InChIKey: MXEFDHYPAAYIAX-UHFFFAOYSA-N
CBID:25695 http://www.chembase.cn/molecule-25695.html