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SMILES: c1(ccccc1)C[C@@H](C(=O)O)NS(=O)(=O)N Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)N)Cc1ccccc1 InChI: InChI=1S/C9H12N2O4S/c10-16(14,15)11-8(9(12)13)6-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H2,10,14,15)/t8-/m0/s1 InChIKey: PHGMHLLGXKQIDY-QMMMGPOBSA-N
CBID:2719 http://www.chembase.cn/molecule-2719.html