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SMILES: C(=O)(C(Nc1cc(Cl)ccc1)C)NN Canonical SMILES: NNC(=O)C(Nc1cccc(c1)Cl)C InChI: InChI=1S/C9H12ClN3O/c1-6(9(14)13-11)12-8-4-2-3-7(10)5-8/h2-6,12H,11H2,1H3,(H,13,14) InChIKey: KFNPFZUIQLVUJV-UHFFFAOYSA-N
CBID:33292 http://www.chembase.cn/molecule-33292.html