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SMILES: n1c(C(=O)NCC)c(no1)N Canonical SMILES: CCNC(=O)c1nonc1N InChI: InChI=1S/C5H8N4O2/c1-2-7-5(10)3-4(6)9-11-8-3/h2H2,1H3,(H2,6,9)(H,7,10) InChIKey: SHEMHFLPXQDCPX-UHFFFAOYSA-N
CBID:76680 http://www.chembase.cn/molecule-76680.html