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SMILES: S(=O)(=O)(c1cc(c2c(c(OC)ccc2)OC)cc(C(=O)O)c1)N1CCCCCC1 Canonical SMILES: COc1cccc(c1OC)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C21H25NO6S/c1-27-19-9-7-8-18(20(19)28-2)15-12-16(21(23)24)14-17(13-15)29(25,26)22-10-5-3-4-6-11-22/h7-9,12-14H,3-6,10-11H2,1-2H3,(H,23,24) InChIKey: QVZPYJSTBPKZAX-UHFFFAOYSA-N
CBID:580761 http://www.chembase.cn/molecule-580761.html