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SMILES: n1(c(nc2c(c1=O)ccc(c2)Cl)S)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1c(S)nc2c(c1=O)ccc(c2)Cl InChI: InChI=1S/C15H11ClN2OS/c1-9-2-5-11(6-3-9)18-14(19)12-7-4-10(16)8-13(12)17-15(18)20/h2-8H,1H3,(H,17,20) InChIKey: RKKLIEBUYSWXJI-UHFFFAOYSA-N
CBID:231748 http://www.chembase.cn/molecule-231748.html