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SMILES: S(=O)(=O)(c1ccc(cc1)CCNC(=O)C)Cl Canonical SMILES: CC(=O)NCCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H12ClNO3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: VSHNWNOZERVVNK-UHFFFAOYSA-N
CBID:259714 http://www.chembase.cn/molecule-259714.html