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SMILES: S(=O)(=O)(c1cc(c2c(ccc(c2)OC)OC)cc(C(=O)O)c1)N1CCCCCC1 Canonical SMILES: COc1ccc(c(c1)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)C(=O)O)OC InChI: InChI=1S/C21H25NO6S/c1-27-17-7-8-20(28-2)19(14-17)15-11-16(21(23)24)13-18(12-15)29(25,26)22-9-5-3-4-6-10-22/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,23,24) InChIKey: SJNUPEVEYIHCSI-UHFFFAOYSA-N
CBID:463769 http://www.chembase.cn/molecule-463769.html