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SMILES: c1(=O)c(ncc[nH]1)OCC Canonical SMILES: CCOc1ncc[nH]c1=O InChI: InChI=1S/C6H8N2O2/c1-2-10-6-5(9)7-3-4-8-6/h3-4H,2H2,1H3,(H,7,9) InChIKey: BJNSGXVUMVZNBG-UHFFFAOYSA-N
CBID:246510 http://www.chembase.cn/molecule-246510.html