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SMILES: c1(sc(NC(=O)C)cn1)NC(=O)C Canonical SMILES: CC(=O)Nc1ncc(s1)NC(=O)C InChI: InChI=1S/C7H9N3O2S/c1-4(11)9-6-3-8-7(13-6)10-5(2)12/h3H,1-2H3,(H,9,11)(H,8,10,12) InChIKey: QNQDODBDCIYEFY-UHFFFAOYSA-N
CBID:257605 http://www.chembase.cn/molecule-257605.html