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SMILES: C(=O)(C(Nc1cc(Cl)ccc1)CC)NN Canonical SMILES: CCC(C(=O)NN)Nc1cccc(c1)Cl InChI: InChI=1S/C10H14ClN3O/c1-2-9(10(15)14-12)13-8-5-3-4-7(11)6-8/h3-6,9,13H,2,12H2,1H3,(H,14,15) InChIKey: QPVUBPDQIJAMEE-UHFFFAOYSA-N
CBID:60471 http://www.chembase.cn/molecule-60471.html