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SMILES: c1(c(c2c(nc1)cccc2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1N)cccc2 InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)9-7-14-10-6-4-3-5-8(10)11(9)13/h3-7H,2H2,1H3,(H2,13,14) InChIKey: IEJDBXDYSPBDTO-UHFFFAOYSA-N
CBID:125017 http://www.chembase.cn/molecule-125017.html