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SMILES: N1C(=O)NC(C1=O)CCC(=O)NCc1nc(sc1)c1sccc1 Canonical SMILES: O=C(NCc1csc(n1)c1cccs1)CCC1NC(=O)NC1=O InChI: InChI=1S/C14H14N4O3S2/c19-11(4-3-9-12(20)18-14(21)17-9)15-6-8-7-23-13(16-8)10-2-1-5-22-10/h1-2,5,7,9H,3-4,6H2,(H,15,19)(H2,17,18,20,21) InChIKey: CPSLKBQJFAIKMJ-UHFFFAOYSA-N
CBID:603937 http://www.chembase.cn/molecule-603937.html