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SMILES: N1(c2ncccc2)CCC(CC1)CCC(=O)N Canonical SMILES: NC(=O)CCC1CCN(CC1)c1ccccn1 InChI: InChI=1S/C13H19N3O/c14-12(17)5-4-11-6-9-16(10-7-11)13-3-1-2-8-15-13/h1-3,8,11H,4-7,9-10H2,(H2,14,17) InChIKey: WVNFMITYZQZQNZ-UHFFFAOYSA-N
CBID:370413 http://www.chembase.cn/molecule-370413.html