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SMILES: c1(n(c2c(c1NC(=O)Cc1ccccc1)cc(cn2)NCCC)CC(C)C)C(=O)OC Canonical SMILES: CCCNc1cnc2c(c1)c(NC(=O)Cc1ccccc1)c(n2CC(C)C)C(=O)OC InChI: InChI=1S/C24H30N4O3/c1-5-11-25-18-13-19-21(27-20(29)12-17-9-7-6-8-10-17)22(24(30)31-4)28(15-16(2)3)23(19)26-14-18/h6-10,13-14,16,25H,5,11-12,15H2,1-4H3,(H,27,29) InChIKey: XMRAKEZEVMKFEK-UHFFFAOYSA-N
CBID:460490 http://www.chembase.cn/molecule-460490.html