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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccc(C(=O)N(C)C)cc1)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)c1ccc(cc1)C(=O)N(C)C InChI: InChI=1S/C20H22N2O6S/c1-21(2)19(23)15-5-3-14(4-6-15)16-11-17(20(24)25)13-18(12-16)29(26,27)22-7-9-28-10-8-22/h3-6,11-13H,7-10H2,1-2H3,(H,24,25) InChIKey: IBDROIYOISMPBP-UHFFFAOYSA-N
CBID:410088 http://www.chembase.cn/molecule-410088.html