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SMILES: c1(c(NC(=O)c2ccncc2)c(ccc1)C)C(=O)O Canonical SMILES: O=C(c1ccncc1)Nc1c(C)cccc1C(=O)O InChI: InChI=1S/C14H12N2O3/c1-9-3-2-4-11(14(18)19)12(9)16-13(17)10-5-7-15-8-6-10/h2-8H,1H3,(H,16,17)(H,18,19) InChIKey: ORVJLHWQKFLCCR-UHFFFAOYSA-N
CBID:263747 http://www.chembase.cn/molecule-263747.html