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SMILES: [nH]1c(ncc1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc([nH]1)C InChI: InChI=1S/C7H10N2O2/c1-3-11-7(10)6-8-4-5(2)9-6/h4H,3H2,1-2H3,(H,8,9) InChIKey: PXCMTFGNXKTAPA-UHFFFAOYSA-N
CBID:804036 http://www.chembase.cn/molecule-804036.html