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SMILES: C(=O)(C(S(=O)(=O)CC)C)N(C1CC1)Cc1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)CN(C(=O)C(S(=O)(=O)CC)C)C1CC1 InChI: InChI=1S/C17H25NO4S/c1-4-22-16-8-6-7-14(11-16)12-18(15-9-10-15)17(19)13(3)23(20,21)5-2/h6-8,11,13,15H,4-5,9-10,12H2,1-3H3 InChIKey: GNCQWADMBXWLRM-UHFFFAOYSA-N
CBID:589965 http://www.chembase.cn/molecule-589965.html