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SMILES: C(=O)(C1CC1)Nc1cc(/C(=N/O)/N)ccc1 Canonical SMILES: O/N=C(/c1cccc(c1)NC(=O)C1CC1)\N InChI: InChI=1S/C11H13N3O2/c12-10(14-16)8-2-1-3-9(6-8)13-11(15)7-4-5-7/h1-3,6-7,16H,4-5H2,(H2,12,14)(H,13,15) InChIKey: FKBGFJXTRPWHNK-UHFFFAOYSA-N
CBID:250019 http://www.chembase.cn/molecule-250019.html