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SMILES: c1(cccc(c1)C(=O)O)N1CCCCS1(=O)=O Canonical SMILES: OC(=O)c1cccc(c1)N1CCCCS1(=O)=O InChI: InChI=1S/C11H13NO4S/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-17(12,15)16/h3-5,8H,1-2,6-7H2,(H,13,14) InChIKey: BDUXZYWBMNHIMV-UHFFFAOYSA-N
CBID:13039 http://www.chembase.cn/molecule-13039.html