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SMILES: C(=O)(C(Oc1cc(c(cc1)Cl)C)C)Cl Canonical SMILES: ClC(=O)C(Oc1ccc(c(c1)C)Cl)C InChI: InChI=1S/C10H10Cl2O2/c1-6-5-8(3-4-9(6)11)14-7(2)10(12)13/h3-5,7H,1-2H3 InChIKey: DHGCYVPQCYVUJH-UHFFFAOYSA-N
CBID:56701 http://www.chembase.cn/molecule-56701.html