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SMILES: CC(C)C1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: CC(C1NC(=S)N(C1=O)c1ccccc1)C InChI: InChI=1S/C12H14N2OS/c1-8(2)10-11(15)14(12(16)13-10)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,16) InChIKey: HEIKHJHSVLQGGN-UHFFFAOYSA-N
CBID:132763 http://www.chembase.cn/molecule-132763.html