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SMILES: c1(C(=O)OCC)cc(c(nc1)C)N Canonical SMILES: CCOC(=O)c1cnc(c(c1)N)C InChI: InChI=1S/C9H12N2O2/c1-3-13-9(12)7-4-8(10)6(2)11-5-7/h4-5H,3,10H2,1-2H3 InChIKey: LKGZPPSZEDDGAG-UHFFFAOYSA-N
CBID:244645 http://www.chembase.cn/molecule-244645.html