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SMILES: c1(nc2n(c1)cc(cc2)Cl)C(=O)N(C)C Canonical SMILES: Clc1ccc2n(c1)cc(n2)C(=O)N(C)C InChI: InChI=1S/C10H10ClN3O/c1-13(2)10(15)8-6-14-5-7(11)3-4-9(14)12-8/h3-6H,1-2H3 InChIKey: OYIDUIQDRCTNFZ-UHFFFAOYSA-N
CBID:795195 http://www.chembase.cn/molecule-795195.html