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SMILES: O(C(=O)C(c1ncc(c(c1)Cl)Cl)N)CC Canonical SMILES: CCOC(=O)C(c1cc(Cl)c(cn1)Cl)N InChI: InChI=1S/C9H10Cl2N2O2/c1-2-15-9(14)8(12)7-3-5(10)6(11)4-13-7/h3-4,8H,2,12H2,1H3 InChIKey: UNCKCBGGMAQFLU-UHFFFAOYSA-N
CBID:814427 http://www.chembase.cn/molecule-814427.html