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SMILES: S(=O)(=O)(c1sccc1)NCCCCC(=O)O Canonical SMILES: OC(=O)CCCCNS(=O)(=O)c1cccs1 InChI: InChI=1S/C9H13NO4S2/c11-8(12)4-1-2-6-10-16(13,14)9-5-3-7-15-9/h3,5,7,10H,1-2,4,6H2,(H,11,12) InChIKey: IMGSGFZKBRSGOQ-UHFFFAOYSA-N
CBID:238270 http://www.chembase.cn/molecule-238270.html