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SMILES: S1(=O)(=O)N(c2ccc(/C=C/C(=O)O)cc2)CCC1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)N1CCCS1(=O)=O InChI: InChI=1S/C12H13NO4S/c14-12(15)7-4-10-2-5-11(6-3-10)13-8-1-9-18(13,16)17/h2-7H,1,8-9H2,(H,14,15)/b7-4+ InChIKey: BSJXBECDACDIBZ-QPJJXVBHSA-N
CBID:253025 http://www.chembase.cn/molecule-253025.html