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SMILES: n1(c(nc2c1ncc(C(=O)NCc1cc3c(non3)cc1)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCc1ccc2c(c1)non2 InChI: InChI=1S/C16H15N7O2/c1-2-23-14-13(20-16(23)17)6-10(8-18-14)15(24)19-7-9-3-4-11-12(5-9)22-25-21-11/h3-6,8H,2,7H2,1H3,(H2,17,20)(H,19,24) InChIKey: FUJYJWJLCMDSDE-UHFFFAOYSA-N
CBID:334930 http://www.chembase.cn/molecule-334930.html