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SMILES: S(=O)(=O)(c1c[nH]c(=O)cc1)N(C)C Canonical SMILES: O=c1ccc(c[nH]1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H10N2O3S/c1-9(2)13(11,12)6-3-4-7(10)8-5-6/h3-5H,1-2H3,(H,8,10) InChIKey: GBHKMZPHZNLXTP-UHFFFAOYSA-N
CBID:239592 http://www.chembase.cn/molecule-239592.html