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SMILES: c1(c(C#N)ccs1)NC(=O)C(Cl)C Canonical SMILES: N#Cc1ccsc1NC(=O)C(Cl)C InChI: InChI=1S/C8H7ClN2OS/c1-5(9)7(12)11-8-6(4-10)2-3-13-8/h2-3,5H,1H3,(H,11,12) InChIKey: LPLPGROPGQEDBX-UHFFFAOYSA-N
CBID:251742 http://www.chembase.cn/molecule-251742.html