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SMILES: c1([nH]c2c(c1N)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1N)cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)10-9(12)7-5-3-4-6-8(7)13-10/h3-6,13H,2,12H2,1H3 InChIKey: GQXOMZRZCLHBSH-UHFFFAOYSA-N
CBID:12504 http://www.chembase.cn/molecule-12504.html