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SMILES: c1c[n+](cc(c1)C(=O)N)CCCS(=O)(=O)[O-] Canonical SMILES: NC(=O)c1ccc[n+](c1)CCCS(=O)(=O)[O-] InChI: InChI=1S/C9H12N2O4S/c10-9(12)8-3-1-4-11(7-8)5-2-6-16(13,14)15/h1,3-4,7H,2,5-6H2,(H2-,10,12,13,14,15) InChIKey: XIBSUARVKSGYPL-UHFFFAOYSA-N
CBID:133106 http://www.chembase.cn/molecule-133106.html