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SMILES: c1ccc(cc1)C/C(=N\O)/Cc1ccccc1 Canonical SMILES: O/N=C(\Cc1ccccc1)/Cc1ccccc1 InChI: InChI=1S/C15H15NO/c17-16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,17H,11-12H2 InChIKey: SXEBLVKLMOIGER-UHFFFAOYSA-N
CBID:301874 http://www.chembase.cn/molecule-301874.html