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SMILES: C(=N)(N1CCN(Cc2ccccc2)CC1)N.I Canonical SMILES: NC(=N)N1CCN(CC1)Cc1ccccc1.I InChI: InChI=1S/C12H18N4.HI/c13-12(14)16-8-6-15(7-9-16)10-11-4-2-1-3-5-11;/h1-5H,6-10H2,(H3,13,14);1H InChIKey: CXQITJKGJPFOIV-UHFFFAOYSA-N
CBID:101795 http://www.chembase.cn/molecule-101795.html