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SMILES: N1(C(=S)NC(=O)C(C1=O)CC)c1ccc(cc1)Cl Canonical SMILES: CCC1C(=O)NC(=S)N(C1=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2O2S/c1-2-9-10(16)14-12(18)15(11(9)17)8-5-3-7(13)4-6-8/h3-6,9H,2H2,1H3,(H,14,16,18) InChIKey: TUSJVIDIUXHTAF-UHFFFAOYSA-N
CBID:266565 http://www.chembase.cn/molecule-266565.html