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SMILES: C(=O)(/C=C/C(=O)O)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC(=O)/C=C/C(=O)O InChI: InChI=1S/C12H13NO5/c1-17-9-4-3-8(7-10(9)18-2)13-11(14)5-6-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16) InChIKey: OQWBUKRQHAVFLC-UHFFFAOYSA-N
CBID:248344 http://www.chembase.cn/molecule-248344.html