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SMILES: C(=N)(N1CCC(Cc2ccccc2)CC1)N.I Canonical SMILES: NC(=N)N1CCC(CC1)Cc1ccccc1.I InChI: InChI=1S/C13H19N3.HI/c14-13(15)16-8-6-12(7-9-16)10-11-4-2-1-3-5-11;/h1-5,12H,6-10H2,(H3,14,15);1H InChIKey: FIZOSQMUUOLSIC-UHFFFAOYSA-N
CBID:101799 http://www.chembase.cn/molecule-101799.html