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SMILES: c1(c(ccc(c1)C(=O)O)OC)NCc1ccncc1 Canonical SMILES: COc1ccc(cc1NCc1ccncc1)C(=O)O InChI: InChI=1S/C14H14N2O3/c1-19-13-3-2-11(14(17)18)8-12(13)16-9-10-4-6-15-7-5-10/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: VOGBNCKCGRAYRM-UHFFFAOYSA-N
CBID:17453 http://www.chembase.cn/molecule-17453.html