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SMILES: N1(c2c(CN)cccn2)CC(C(=O)N)CCC1 Canonical SMILES: NCc1cccnc1N1CCCC(C1)C(=O)N InChI: InChI=1S/C12H18N4O/c13-7-9-3-1-5-15-12(9)16-6-2-4-10(8-16)11(14)17/h1,3,5,10H,2,4,6-8,13H2,(H2,14,17) InChIKey: NNLYTUZKLGZQDR-UHFFFAOYSA-N
CBID:270069 http://www.chembase.cn/molecule-270069.html