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SMILES: c1(C(=O)OC)c(N)cncc1 Canonical SMILES: COC(=O)c1ccncc1N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)5-2-3-9-4-6(5)8/h2-4H,8H2,1H3 InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N
CBID:42602 http://www.chembase.cn/molecule-42602.html