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SMILES: C(=O)(C(Nc1c(cc(cc1)Cl)C)CC)NN Canonical SMILES: CCC(C(=O)NN)Nc1ccc(cc1C)Cl InChI: InChI=1S/C11H16ClN3O/c1-3-9(11(16)15-13)14-10-5-4-8(12)6-7(10)2/h4-6,9,14H,3,13H2,1-2H3,(H,15,16) InChIKey: ONTYDQNFRRQZJJ-UHFFFAOYSA-N
CBID:33270 http://www.chembase.cn/molecule-33270.html