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SMILES: c1(nc(cc(n1)C(C)C)C(=O)NCCCc1ccncc1)N Canonical SMILES: Nc1nc(cc(n1)C(=O)NCCCc1ccncc1)C(C)C InChI: InChI=1S/C16H21N5O/c1-11(2)13-10-14(21-16(17)20-13)15(22)19-7-3-4-12-5-8-18-9-6-12/h5-6,8-11H,3-4,7H2,1-2H3,(H,19,22)(H2,17,20,21) InChIKey: ZYJLHNBUICCIME-UHFFFAOYSA-N
CBID:656122 http://www.chembase.cn/molecule-656122.html