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SMILES: C(=N\O)(\Cc1ccccc1)/c1ccccc1 Canonical SMILES: O/N=C(/c1ccccc1)\Cc1ccccc1 InChI: InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14+ InChIKey: PWCUVRROUAKTLL-CCEZHUSRSA-N
CBID:50740 http://www.chembase.cn/molecule-50740.html