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SMILES: C(=N)(Nc1ccc(N2CCCCCC2)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)N1CCCCCC1 InChI: InChI=1S/C13H20N4/c14-13(15)16-11-5-7-12(8-6-11)17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H4,14,15,16) InChIKey: RTFQJNUFWMCKSD-UHFFFAOYSA-N
CBID:117568 http://www.chembase.cn/molecule-117568.html