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SMILES: c1(nc2c(c(c1)O)cc(N)cc2)C(C)C Canonical SMILES: Nc1ccc2c(c1)c(O)cc(n2)C(C)C InChI: InChI=1S/C12H14N2O/c1-7(2)11-6-12(15)9-5-8(13)3-4-10(9)14-11/h3-7H,13H2,1-2H3,(H,14,15) InChIKey: KGKVXNJHRSTRDP-UHFFFAOYSA-N
CBID:248275 http://www.chembase.cn/molecule-248275.html