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SMILES: C(=O)(c1ccc(NC(=O)C)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C9H11N3O2/c1-6(13)11-8-4-2-7(3-5-8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) InChIKey: UDPWXDGMUJDCMR-UHFFFAOYSA-N
CBID:21598 http://www.chembase.cn/molecule-21598.html