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SMILES: c1(C(=O)NCc2sccc2)c(ccc(c1)Cl)N Canonical SMILES: Clc1ccc(c(c1)C(=O)NCc1cccs1)N InChI: InChI=1S/C12H11ClN2OS/c13-8-3-4-11(14)10(6-8)12(16)15-7-9-2-1-5-17-9/h1-6H,7,14H2,(H,15,16) InChIKey: USRPVAXGRIAOSI-UHFFFAOYSA-N
CBID:101007 http://www.chembase.cn/molecule-101007.html