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SMILES: c1(C(=O)NCc2sccc2)c(ccc(c1)N)Cl Canonical SMILES: Nc1ccc(c(c1)C(=O)NCc1cccs1)Cl InChI: InChI=1S/C12H11ClN2OS/c13-11-4-3-8(14)6-10(11)12(16)15-7-9-2-1-5-17-9/h1-6H,7,14H2,(H,15,16) InChIKey: NHYJCSGSBYOMRX-UHFFFAOYSA-N
CBID:236006 http://www.chembase.cn/molecule-236006.html