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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)N1CCC(Oc2ncccn2)CC1 Canonical SMILES: O=C(c1cnc2n(c1=O)cccc2)N1CCC(CC1)Oc1ncccn1 InChI: InChI=1S/C18H17N5O3/c24-16(14-12-21-15-4-1-2-9-23(15)17(14)25)22-10-5-13(6-11-22)26-18-19-7-3-8-20-18/h1-4,7-9,12-13H,5-6,10-11H2 InChIKey: LRBQTADXWBEXTL-UHFFFAOYSA-N
CBID:866032 http://www.chembase.cn/molecule-866032.html