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SMILES: C1(C(=N)N)C2CC(C1)CC2.Cl Canonical SMILES: NC(=N)C1CC2CC1CC2.Cl InChI: InChI=1S/C8H14N2.ClH/c9-8(10)7-4-5-1-2-6(7)3-5;/h5-7H,1-4H2,(H3,9,10);1H InChIKey: SFCAPWBCOBSAMG-UHFFFAOYSA-N
CBID:248887 http://www.chembase.cn/molecule-248887.html