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SMILES: O=C(OCc1ccccc1)Nc1ccc[nH]c1=O Canonical SMILES: O=C(Nc1ccc[nH]c1=O)OCc1ccccc1 InChI: InChI=1S/C13H12N2O3/c16-12-11(7-4-8-14-12)15-13(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,16)(H,15,17) InChIKey: MAJFINHRLBJIQL-UHFFFAOYSA-N
CBID:289254 http://www.chembase.cn/molecule-289254.html