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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NCCC(C)C Canonical SMILES: CC(CCNS(=O)(=O)c1ccc(nc1)Cl)C InChI: InChI=1S/C10H15ClN2O2S/c1-8(2)5-6-13-16(14,15)9-3-4-10(11)12-7-9/h3-4,7-8,13H,5-6H2,1-2H3 InChIKey: IIRPHAKQDZKKFY-UHFFFAOYSA-N
CBID:260116 http://www.chembase.cn/molecule-260116.html