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SMILES: c1(c(NC(=O)c2ccncc2)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)c1ccncc1 InChI: InChI=1S/C14H12N2O3/c1-19-14(18)11-4-2-3-5-12(11)16-13(17)10-6-8-15-9-7-10/h2-9H,1H3,(H,16,17) InChIKey: WEKMIMCAEGYNET-UHFFFAOYSA-N
CBID:41434 http://www.chembase.cn/molecule-41434.html