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SMILES: c1(CN2CCC(CC2)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1CN1CCC(CC1)C)C=O InChI: InChI=1S/C15H21NO2/c1-12-5-7-16(8-6-12)10-14-9-13(11-17)3-4-15(14)18-2/h3-4,9,11-12H,5-8,10H2,1-2H3 InChIKey: YDLSBUYDKUMWHY-UHFFFAOYSA-N
CBID:28558 http://www.chembase.cn/molecule-28558.html