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SMILES: c1c(cc(c(c1)CC#N)C)OC Canonical SMILES: N#CCc1ccc(cc1C)OC InChI: InChI=1S/C10H11NO/c1-8-7-10(12-2)4-3-9(8)5-6-11/h3-4,7H,5H2,1-2H3 InChIKey: IXOPCMZOHYZDMX-UHFFFAOYSA-N
CBID:10632 http://www.chembase.cn/molecule-10632.html