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SMILES: C(=N)(N1CCN(Cc2ccccc2)CCC1)N Canonical SMILES: NC(=N)N1CCCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H20N4/c14-13(15)17-8-4-7-16(9-10-17)11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H3,14,15) InChIKey: MEJIWJKUZRWOQX-UHFFFAOYSA-N
CBID:309822 http://www.chembase.cn/molecule-309822.html