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SMILES: N1(c2noc(c2)C)C(=O)CC(C1=O)Sc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)SC1CC(=O)N(C1=O)c1noc(c1)C InChI: InChI=1S/C14H13N3O3S/c1-8-6-12(16-20-8)17-13(18)7-11(14(17)19)21-10-4-2-9(15)3-5-10/h2-6,11H,7,15H2,1H3 InChIKey: VASWTPIXTRIMRF-UHFFFAOYSA-N
CBID:36107 http://www.chembase.cn/molecule-36107.html