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SMILES: c1c(c(c(c(c1)CC#N)C)C)OC Canonical SMILES: N#CCc1ccc(c(c1C)C)OC InChI: InChI=1S/C11H13NO/c1-8-9(2)11(13-3)5-4-10(8)6-7-12/h4-5H,6H2,1-3H3 InChIKey: VJYKILPDSJBHEA-UHFFFAOYSA-N
CBID:8442 http://www.chembase.cn/molecule-8442.html