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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c2cc(cc(c2)OC)OC)c1)N1CCCCCC1 Canonical SMILES: COc1cc(OC)cc(c1)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C21H25NO6S/c1-27-18-10-16(11-19(14-18)28-2)15-9-17(21(23)24)13-20(12-15)29(25,26)22-7-5-3-4-6-8-22/h9-14H,3-8H2,1-2H3,(H,23,24) InChIKey: SJELCNBJPSVNLY-UHFFFAOYSA-N
CBID:599357 http://www.chembase.cn/molecule-599357.html