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SMILES: CC1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: S=C1NC(C(=O)N1c1ccccc1)C InChI: InChI=1S/C10H10N2OS/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14) InChIKey: XGPFPXALZVOKRI-UHFFFAOYSA-N
CBID:134010 http://www.chembase.cn/molecule-134010.html