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SMILES: C(=O)(C(Nc1c(cc(cc1)Cl)C)C)NN Canonical SMILES: NNC(=O)C(Nc1ccc(cc1C)Cl)C InChI: InChI=1S/C10H14ClN3O/c1-6-5-8(11)3-4-9(6)13-7(2)10(15)14-12/h3-5,7,13H,12H2,1-2H3,(H,14,15) InChIKey: PZBYODLDRQPDOT-UHFFFAOYSA-N
CBID:60457 http://www.chembase.cn/molecule-60457.html