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SMILES: S(=O)(=O)(c1c[nH]c(=O)cc1)N1CCCCC1 Canonical SMILES: O=c1ccc(c[nH]1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H14N2O3S/c13-10-5-4-9(8-11-10)16(14,15)12-6-2-1-3-7-12/h4-5,8H,1-3,6-7H2,(H,11,13) InChIKey: OBVYPGJJMNVGLY-UHFFFAOYSA-N
CBID:237267 http://www.chembase.cn/molecule-237267.html