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SMILES: c1cccc2c1[nH]c(n2)S(=O)Cc1c(c(ccn1)Cl)C Canonical SMILES: O=S(c1nc2c([nH]1)cccc2)Cc1nccc(c1C)Cl InChI: InChI=1S/C14H12ClN3OS/c1-9-10(15)6-7-16-13(9)8-20(19)14-17-11-4-2-3-5-12(11)18-14/h2-7H,8H2,1H3,(H,17,18) InChIKey: RAPCQINSRSZSKF-UHFFFAOYSA-N
CBID:166364 http://www.chembase.cn/molecule-166364.html