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SMILES: C(=N)(Nc1ccc(N2CCCCC2)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C12H18N4/c13-12(14)15-10-4-6-11(7-5-10)16-8-2-1-3-9-16/h4-7H,1-3,8-9H2,(H4,13,14,15) InChIKey: YXYITUUKFWVBKZ-UHFFFAOYSA-N
CBID:117567 http://www.chembase.cn/molecule-117567.html