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SMILES: c1(C(=O)N2C[C@H]([C@@H](C2)c2cnccc2)C(=O)O)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1cccnc1 InChI: InChI=1S/C18H22N4O3/c1-3-7-22-12(2)14(9-20-22)17(23)21-10-15(16(11-21)18(24)25)13-5-4-6-19-8-13/h4-6,8-9,15-16H,3,7,10-11H2,1-2H3,(H,24,25)/t15-,16+/m0/s1 InChIKey: CYPZVHCYBZOIND-JKSUJKDBSA-N
CBID:360202 http://www.chembase.cn/molecule-360202.html