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SMILES: COc1ccc2c(c([nH]c2c1)C(=O)OC)N Canonical SMILES: COc1ccc2c(c1)[nH]c(c2N)C(=O)OC InChI: InChI=1S/C11H12N2O3/c1-15-6-3-4-7-8(5-6)13-10(9(7)12)11(14)16-2/h3-5,13H,12H2,1-2H3 InChIKey: RBSGNWXMWYXCGC-UHFFFAOYSA-N
CBID:36013 http://www.chembase.cn/molecule-36013.html