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SMILES: N(=C\OC)/c1ccc(Cl)cc1 Canonical SMILES: CO/C=N/c1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNO/c1-11-6-10-8-4-2-7(9)3-5-8/h2-6H,1H3/b10-6+ InChIKey: GEUDANRXSBCHEO-UXBLZVDNSA-N
CBID:117039 http://www.chembase.cn/molecule-117039.html