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SMILES: n1(c(nc2c1ncc(C(=O)N1CCCCCCC1)c2)N)CC Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)N1CCCCCCC1 InChI: InChI=1S/C16H23N5O/c1-2-21-14-13(19-16(21)17)10-12(11-18-14)15(22)20-8-6-4-3-5-7-9-20/h10-11H,2-9H2,1H3,(H2,17,19) InChIKey: CRSTZFHOLKQSJK-UHFFFAOYSA-N
CBID:629733 http://www.chembase.cn/molecule-629733.html