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SMILES: C(=O)(Nc1cc(/C(=N/O)/C)ccc1)c1ccccc1 Canonical SMILES: O/N=C(/c1cccc(c1)NC(=O)c1ccccc1)\C InChI: InChI=1S/C15H14N2O2/c1-11(17-19)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h2-10,19H,1H3,(H,16,18)/b17-11+ InChIKey: OQRLONBSUPFJKF-GZTJUZNOSA-N
CBID:256484 http://www.chembase.cn/molecule-256484.html