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SMILES: c1(C(=O)NN)c(NC(=O)C)cccc1 Canonical SMILES: NNC(=O)c1ccccc1NC(=O)C InChI: InChI=1S/C9H11N3O2/c1-6(13)11-8-5-3-2-4-7(8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) InChIKey: QECAIFFXHWSKAI-UHFFFAOYSA-N
CBID:35099 http://www.chembase.cn/molecule-35099.html