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SMILES: c1(OC(C(=O)O)(C)C)cc(ccc1Cl)Cl Canonical SMILES: OC(=O)C(Oc1cc(Cl)ccc1Cl)(C)C InChI: InChI=1S/C10H10Cl2O3/c1-10(2,9(13)14)15-8-5-6(11)3-4-7(8)12/h3-5H,1-2H3,(H,13,14) InChIKey: VUYQTJMONRDPAD-UHFFFAOYSA-N
CBID:25723 http://www.chembase.cn/molecule-25723.html