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SMILES: CC1(C(=O)N(C(=S)N1)c1ccccc1)C Canonical SMILES: S=C1NC(C(=O)N1c1ccccc1)(C)C InChI: InChI=1S/C11H12N2OS/c1-11(2)9(14)13(10(15)12-11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,15) InChIKey: SOWKARYGXPPVML-UHFFFAOYSA-N
CBID:155140 http://www.chembase.cn/molecule-155140.html