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SMILES: C(#C)COc1c(/C=N/O)cccc1 Canonical SMILES: C#CCOc1ccccc1/C=N/O InChI: InChI=1S/C10H9NO2/c1-2-7-13-10-6-4-3-5-9(10)8-11-12/h1,3-6,8,12H,7H2/b11-8+ InChIKey: VMONQQVWIPRJJI-DHZHZOJOSA-N
CBID:42646 http://www.chembase.cn/molecule-42646.html