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SMILES: S(=O)(=O)(c1ccc(N)cc1)N(CCCC)C Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C11H18N2O2S/c1-3-4-9-13(2)16(14,15)11-7-5-10(12)6-8-11/h5-8H,3-4,9,12H2,1-2H3 InChIKey: JHLGCVXRTFDKOD-UHFFFAOYSA-N
CBID:57659 http://www.chembase.cn/molecule-57659.html