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SMILES: c1(ccc(cc1C)CC#N)OC Canonical SMILES: N#CCc1ccc(c(c1)C)OC InChI: InChI=1S/C10H11NO/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,7H,5H2,1-2H3 InChIKey: QOMACJMHUFTRJI-UHFFFAOYSA-N
CBID:6695 http://www.chembase.cn/molecule-6695.html