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SMILES: c1(ccccc1)C1(CCOCC1)C#N Canonical SMILES: N#CC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C12H13NO/c13-10-12(6-8-14-9-7-12)11-4-2-1-3-5-11/h1-5H,6-9H2 InChIKey: JQZWMLYXWOBPCV-UHFFFAOYSA-N
CBID:58158 http://www.chembase.cn/molecule-58158.html