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SMILES: C1(=O)C(=O)c2c(N1)cc(cc2OC)OC Canonical SMILES: COc1cc(OC)c2c(c1)NC(=O)C2=O InChI: InChI=1S/C10H9NO4/c1-14-5-3-6-8(7(4-5)15-2)9(12)10(13)11-6/h3-4H,1-2H3,(H,11,12,13) InChIKey: FAMGTYWNHVETJC-UHFFFAOYSA-N
CBID:60143 http://www.chembase.cn/molecule-60143.html