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SMILES: c1(c2c(nc(c1C)C)ccc(c2)C)C(=O)NCCCNc1cnccc1 Canonical SMILES: Cc1ccc2c(c1)c(C(=O)NCCCNc1cccnc1)c(c(n2)C)C InChI: InChI=1S/C21H24N4O/c1-14-7-8-19-18(12-14)20(15(2)16(3)25-19)21(26)24-11-5-10-23-17-6-4-9-22-13-17/h4,6-9,12-13,23H,5,10-11H2,1-3H3,(H,24,26) InChIKey: BNSDYYZKKMMFRU-UHFFFAOYSA-N
CBID:685598 http://www.chembase.cn/molecule-685598.html