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SMILES: S(=O)(=O)(c1ccc(c2oc(C(=O)NCC)cc2)cc1)C Canonical SMILES: CCNC(=O)c1ccc(o1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H15NO4S/c1-3-15-14(16)13-9-8-12(19-13)10-4-6-11(7-5-10)20(2,17)18/h4-9H,3H2,1-2H3,(H,15,16) InChIKey: DWHFZLYIIZMQIF-UHFFFAOYSA-N
CBID:857777 http://www.chembase.cn/molecule-857777.html