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SMILES: C1(OC(CO1)CCl)c1ccc(cc1)Cl Canonical SMILES: ClCC1COC(O1)c1ccc(cc1)Cl InChI: InChI=1S/C10H10Cl2O2/c11-5-9-6-13-10(14-9)7-1-3-8(12)4-2-7/h1-4,9-10H,5-6H2 InChIKey: PWUSSDSFKIJXBB-UHFFFAOYSA-N
CBID:244813 http://www.chembase.cn/molecule-244813.html