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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C2CN(CCC2)C)CC1)CCc1sccc1 Canonical SMILES: CN1CCCC(C1)C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1 InChI: InChI=1S/C26H33N5O3S/c1-29-13-4-6-19(18-29)23(32)30-14-9-20(10-15-30)26(22-8-2-3-12-27-22)24(33)31(25(34)28-26)16-11-21-7-5-17-35-21/h2-3,5,7-8,12,17,19-20H,4,6,9-11,13-16,18H2,1H3,(H,28,34) InChIKey: WGGSCKCPYUEANT-UHFFFAOYSA-N
CBID:865993 http://www.chembase.cn/molecule-865993.html