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SMILES: c1(noc(c1)COc1cc(C(=O)C)ccc1)C(=O)O Canonical SMILES: CC(=O)c1cccc(c1)OCc1onc(c1)C(=O)O InChI: InChI=1S/C13H11NO5/c1-8(15)9-3-2-4-10(5-9)18-7-11-6-12(13(16)17)14-19-11/h2-6H,7H2,1H3,(H,16,17) InChIKey: IKUJGPJFLBFNCF-UHFFFAOYSA-N
CBID:246239 http://www.chembase.cn/molecule-246239.html