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SMILES: N1(C(=O)CC(NC(=O)Nc2sccc2)C1)CC(C)(C)C Canonical SMILES: O=C(Nc1cccs1)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C14H21N3O2S/c1-14(2,3)9-17-8-10(7-12(17)18)15-13(19)16-11-5-4-6-20-11/h4-6,10H,7-9H2,1-3H3,(H2,15,16,19) InChIKey: BDXQCTJQYGDSQL-UHFFFAOYSA-N
CBID:608544 http://www.chembase.cn/molecule-608544.html