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SMILES: n1n(ccc1C)CCC(=O)N1CCCNCC1 Canonical SMILES: Cc1ccn(n1)CCC(=O)N1CCNCCC1 InChI: InChI=1S/C12H20N4O/c1-11-3-8-16(14-11)9-4-12(17)15-7-2-5-13-6-10-15/h3,8,13H,2,4-7,9-10H2,1H3 InChIKey: KHRHUHCUXPNYPY-UHFFFAOYSA-N
CBID:381472 http://www.chembase.cn/molecule-381472.html