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SMILES: C(=N)(N1CCN(CC1)C1CCCCC1)N.I Canonical SMILES: NC(=N)N1CCN(CC1)C1CCCCC1.I InChI: InChI=1S/C11H22N4.HI/c12-11(13)15-8-6-14(7-9-15)10-4-2-1-3-5-10;/h10H,1-9H2,(H3,12,13);1H InChIKey: PYPAGNOKJZMBJS-UHFFFAOYSA-N
CBID:101797 http://www.chembase.cn/molecule-101797.html