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SMILES: O=C(OC(C)(C)C)NOS(=O)(=O)c1c(C)cc(C)cc1C Canonical SMILES: O=C(OC(C)(C)C)NOS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C14H21NO5S/c1-9-7-10(2)12(11(3)8-9)21(17,18)20-15-13(16)19-14(4,5)6/h7-8H,1-6H3,(H,15,16) InChIKey: WVMDSNGINQNHLN-UHFFFAOYSA-N
CBID:287672 http://www.chembase.cn/molecule-287672.html