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SMILES: c1(C(=O)CSc2nc(cc(n2)Cl)C)ccccc1 Canonical SMILES: Cc1nc(SCC(=O)c2ccccc2)nc(c1)Cl InChI: InChI=1S/C13H11ClN2OS/c1-9-7-12(14)16-13(15-9)18-8-11(17)10-5-3-2-4-6-10/h2-7H,8H2,1H3 InChIKey: FDZQMNLDPNGZRJ-UHFFFAOYSA-N
CBID:16522 http://www.chembase.cn/molecule-16522.html