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SMILES: c1(c(c(c(s1)C(=O)N)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(c1C#N)C)C(=O)N InChI: InChI=1S/C9H8ClN3O2S/c1-4-5(3-11)9(13-6(14)2-10)16-7(4)8(12)15/h2H2,1H3,(H2,12,15)(H,13,14) InChIKey: JPZHZEMEHBOHFX-UHFFFAOYSA-N
CBID:27060 http://www.chembase.cn/molecule-27060.html