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SMILES: S(=O)(=O)(c1sccc1)N(CCCC(=O)O)C Canonical SMILES: OC(=O)CCCN(S(=O)(=O)c1cccs1)C InChI: InChI=1S/C9H13NO4S2/c1-10(6-2-4-8(11)12)16(13,14)9-5-3-7-15-9/h3,5,7H,2,4,6H2,1H3,(H,11,12) InChIKey: ILEQUZALEBCGBU-UHFFFAOYSA-N
CBID:252866 http://www.chembase.cn/molecule-252866.html