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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)N1CCC2(C(C(=O)O)CC(=O)N2)CC1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)S(=O)(=O)c1cc(C)ccc1C)C(=O)O InChI: InChI=1S/C17H22N2O5S/c1-11-3-4-12(2)14(9-11)25(23,24)19-7-5-17(6-8-19)13(16(21)22)10-15(20)18-17/h3-4,9,13H,5-8,10H2,1-2H3,(H,18,20)(H,21,22) InChIKey: FBZWVPMHEMOVFP-UHFFFAOYSA-N
CBID:758029 http://www.chembase.cn/molecule-758029.html