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SMILES: c1(c(cc(c(c1)C)CC#N)C)OC Canonical SMILES: N#CCc1cc(C)c(cc1C)OC InChI: InChI=1S/C11H13NO/c1-8-7-11(13-3)9(2)6-10(8)4-5-12/h6-7H,4H2,1-3H3 InChIKey: XPKNQRIEXCGMHA-UHFFFAOYSA-N
CBID:8443 http://www.chembase.cn/molecule-8443.html