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SMILES: c1(C2CN(C(=O)C(N)(C)C)CCC2)n(ccn1)C Canonical SMILES: O=C(C(N)(C)C)N1CCCC(C1)c1nccn1C InChI: InChI=1S/C13H22N4O/c1-13(2,14)12(18)17-7-4-5-10(9-17)11-15-6-8-16(11)3/h6,8,10H,4-5,7,9,14H2,1-3H3 InChIKey: PGWILBMXYHNURL-UHFFFAOYSA-N
CBID:605095 http://www.chembase.cn/molecule-605095.html