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SMILES: OC(=O)c1c(ccnc1C)N Canonical SMILES: OC(=O)c1c(N)ccnc1C InChI: InChI=1S/C7H8N2O2/c1-4-6(7(10)11)5(8)2-3-9-4/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: XMCUVSNLCJOLFB-UHFFFAOYSA-N
CBID:814694 http://www.chembase.cn/molecule-814694.html