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SMILES: C(=N\O)(/Cc1ccc(cc1)OC)\N Canonical SMILES: COc1ccc(cc1)C/C(=N/O)/N InChI: InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11) InChIKey: QIACLRIKXICINP-UHFFFAOYSA-N
CBID:262081 http://www.chembase.cn/molecule-262081.html