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SMILES: C(=N)(C1CCCCC1)N.Cl Canonical SMILES: NC(=N)C1CCCCC1.Cl InChI: InChI=1S/C7H14N2.ClH/c8-7(9)6-4-2-1-3-5-6;/h6H,1-5H2,(H3,8,9);1H InChIKey: OZEZGFFRDBWFFC-UHFFFAOYSA-N
CBID:263549 http://www.chembase.cn/molecule-263549.html