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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1sccc1 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H13NO4S2/c12-10(13)8-4-1-2-6-11(8)17(14,15)9-5-3-7-16-9/h3,5,7-8H,1-2,4,6H2,(H,12,13) InChIKey: ZBEIRSLDHWRLCG-UHFFFAOYSA-N
CBID:258765 http://www.chembase.cn/molecule-258765.html