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SMILES: c12c(c(OCC(=O)OC)ccc1N)nccc2 Canonical SMILES: COC(=O)COc1ccc(c2c1nccc2)N InChI: InChI=1S/C12H12N2O3/c1-16-11(15)7-17-10-5-4-9(13)8-3-2-6-14-12(8)10/h2-6H,7,13H2,1H3 InChIKey: QTNAUIKTPPBIBC-UHFFFAOYSA-N
CBID:240581 http://www.chembase.cn/molecule-240581.html