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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)C1=CCCCC1)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C1=CCCCC1 InChI: InChI=1S/C17H21NO5S/c19-17(20)15-10-14(13-4-2-1-3-5-13)11-16(12-15)24(21,22)18-6-8-23-9-7-18/h4,10-12H,1-3,5-9H2,(H,19,20) InChIKey: MSXIFTWJDZVVSQ-UHFFFAOYSA-N
CBID:676227 http://www.chembase.cn/molecule-676227.html