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SMILES: c1ccc(c2c1nc([nH]2)OC)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]c(n2)OC InChI: InChI=1S/C10H10N2O3/c1-14-9(13)6-4-3-5-7-8(6)12-10(11-7)15-2/h3-5H,1-2H3,(H,11,12) InChIKey: NAZNETUDNVEOCA-UHFFFAOYSA-N
CBID:172732 http://www.chembase.cn/molecule-172732.html