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SMILES: n1(ncc(c1)N)CC(=O)Nc1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)NC(=O)Cn1ncc(c1)N InChI: InChI=1S/C12H14N4OS/c1-18-11-4-2-10(3-5-11)15-12(17)8-16-7-9(13)6-14-16/h2-7H,8,13H2,1H3,(H,15,17) InChIKey: NPVVLAUHMVSDMT-UHFFFAOYSA-N
CBID:271133 http://www.chembase.cn/molecule-271133.html