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SMILES: c1(CN(C(C)C)C(C)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN(C(C)C)C(C)C)C=O InChI: InChI=1S/C15H23NO2/c1-11(2)16(12(3)4)9-14-8-13(10-17)6-7-15(14)18-5/h6-8,10-12H,9H2,1-5H3 InChIKey: JEZNZSCGDOUWQM-UHFFFAOYSA-N
CBID:35391 http://www.chembase.cn/molecule-35391.html