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SMILES: n1c(N2CCN(C(=O)C(n3nccc3)CC)CC2)cc(nc1N)C Canonical SMILES: CCC(C(=O)N1CCN(CC1)c1cc(C)nc(n1)N)n1cccn1 InChI: InChI=1S/C16H23N7O/c1-3-13(23-6-4-5-18-23)15(24)22-9-7-21(8-10-22)14-11-12(2)19-16(17)20-14/h4-6,11,13H,3,7-10H2,1-2H3,(H2,17,19,20) InChIKey: RCVLNBFWFUZOGD-UHFFFAOYSA-N
CBID:866148 http://www.chembase.cn/molecule-866148.html