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SMILES: S(=O)(=O)(N1CC2(C1)COC(OC2)(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC2(C1)COC(OC2)(C)C InChI: InChI=1S/C15H21NO4S/c1-12-4-6-13(7-5-12)21(17,18)16-8-15(9-16)10-19-14(2,3)20-11-15/h4-7H,8-11H2,1-3H3 InChIKey: VIIHDYGCBIYCCK-UHFFFAOYSA-N
CBID:117065 http://www.chembase.cn/molecule-117065.html