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SMILES: c12[nH]c(nc1cc(cc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2c([nH]1)ccc(c2)C InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)10-12-8-5-4-7(2)6-9(8)13-10/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: DIAODMJRRGTCNJ-UHFFFAOYSA-N
CBID:810749 http://www.chembase.cn/molecule-810749.html