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SMILES: c1(noc(c1)CCC)C(=O)N1CCC(N)CCC1 Canonical SMILES: CCCc1onc(c1)C(=O)N1CCCC(CC1)N InChI: InChI=1S/C13H21N3O2/c1-2-4-11-9-12(15-18-11)13(17)16-7-3-5-10(14)6-8-16/h9-10H,2-8,14H2,1H3 InChIKey: DNTXCEZEKYNEIY-UHFFFAOYSA-N
CBID:532767 http://www.chembase.cn/molecule-532767.html