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SMILES: O=C(c1cccc(=O)n1OCc1ccccc1)O Canonical SMILES: O=c1cccc(n1OCc1ccccc1)C(=O)O InChI: InChI=1S/C13H11NO4/c15-12-8-4-7-11(13(16)17)14(12)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17) InChIKey: CIUDQXNWTGQYIC-UHFFFAOYSA-N
CBID:290015 http://www.chembase.cn/molecule-290015.html