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SMILES: n1(c(nc2c1ncc(C(=O)NCCCc1c(onc1C)C)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCCCc1c(C)noc1C InChI: InChI=1S/C17H22N6O2/c1-4-23-15-14(21-17(23)18)8-12(9-20-15)16(24)19-7-5-6-13-10(2)22-25-11(13)3/h8-9H,4-7H2,1-3H3,(H2,18,21)(H,19,24) InChIKey: VASYHGRXBQSJAL-UHFFFAOYSA-N
CBID:496172 http://www.chembase.cn/molecule-496172.html