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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)CCC2CCCC2)CC1)CCc1sccc1 Canonical SMILES: O=C(N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1)CCC1CCCC1 InChI: InChI=1S/C27H34N4O3S/c32-24(11-10-20-6-1-2-7-20)30-16-12-21(13-17-30)27(23-9-3-4-15-28-23)25(33)31(26(34)29-27)18-14-22-8-5-19-35-22/h3-5,8-9,15,19-21H,1-2,6-7,10-14,16-18H2,(H,29,34) InChIKey: JVTNGQJQNPYMNP-UHFFFAOYSA-N
CBID:340300 http://www.chembase.cn/molecule-340300.html