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SMILES: N1=C(c2c(ccc(c2)OC)OC)CC(O1)C(=O)O Canonical SMILES: COc1ccc(cc1C1=NOC(C1)C(=O)O)OC InChI: InChI=1S/C12H13NO5/c1-16-7-3-4-10(17-2)8(5-7)9-6-11(12(14)15)18-13-9/h3-5,11H,6H2,1-2H3,(H,14,15) InChIKey: TVKIPMFFMHSWBP-UHFFFAOYSA-N
CBID:38037 http://www.chembase.cn/molecule-38037.html