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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(C(N(C)C)C)ccc1)N1CCOCC1 Canonical SMILES: CN(C(c1cccc(c1)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C(=O)O)C)C InChI: InChI=1S/C21H26N2O5S/c1-15(22(2)3)16-5-4-6-17(11-16)18-12-19(21(24)25)14-20(13-18)29(26,27)23-7-9-28-10-8-23/h4-6,11-15H,7-10H2,1-3H3,(H,24,25) InChIKey: LRJODEMHKCJZRS-UHFFFAOYSA-N
CBID:840398 http://www.chembase.cn/molecule-840398.html