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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(C(=O)N2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCCC1C(=O)O)N1CCOCC1 InChI: InChI=1S/C16H20N2O6S/c19-15(17-8-10-24-11-9-17)12-3-5-13(6-4-12)25(22,23)18-7-1-2-14(18)16(20)21/h3-6,14H,1-2,7-11H2,(H,20,21) InChIKey: VAPBQMXZFBMAFK-UHFFFAOYSA-N
CBID:538938 http://www.chembase.cn/molecule-538938.html