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SMILES: S(=O)(=O)(c1ccc(NCCC(=O)O)cc1)N Canonical SMILES: OC(=O)CCNc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H12N2O4S/c10-16(14,15)8-3-1-7(2-4-8)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13)(H2,10,14,15) InChIKey: NNMWCMOPHLELLP-UHFFFAOYSA-N
CBID:267574 http://www.chembase.cn/molecule-267574.html