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SMILES: C(=O)(CN1CCN(Cc2ccc(Cl)cc2)CC1)NN Canonical SMILES: NNC(=O)CN1CCN(CC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H19ClN4O/c14-12-3-1-11(2-4-12)9-17-5-7-18(8-6-17)10-13(19)16-15/h1-4H,5-10,15H2,(H,16,19) InChIKey: ZKPPEFFSWPQKGN-UHFFFAOYSA-N
CBID:239844 http://www.chembase.cn/molecule-239844.html