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SMILES: n1(c(c2nn(cc2)C)n[nH]c1=O)CC1CCCCC1 Canonical SMILES: O=c1[nH]nc(n1CC1CCCCC1)c1ccn(n1)C InChI: InChI=1S/C13H19N5O/c1-17-8-7-11(16-17)12-14-15-13(19)18(12)9-10-5-3-2-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,15,19) InChIKey: SBRPZEPNMBUDQD-UHFFFAOYSA-N
CBID:460127 http://www.chembase.cn/molecule-460127.html