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SMILES: c1ccc(cc1)/C(=N\O)/c1ccccn1 Canonical SMILES: O/N=C(/c1ccccn1)\c1ccccc1 InChI: InChI=1S/C12H10N2O/c15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,15H/b14-12+ InChIKey: RSJDEVMJZLLAHS-WYMLVPIESA-N
CBID:298438 http://www.chembase.cn/molecule-298438.html