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SMILES: C1(C2CN(CC1CCC2)Cc1ccccc1)(OC)OC Canonical SMILES: COC1(OC)C2CCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C17H25NO2/c1-19-17(20-2)15-9-6-10-16(17)13-18(12-15)11-14-7-4-3-5-8-14/h3-5,7-8,15-16H,6,9-13H2,1-2H3 InChIKey: UQUYBDDFLUHQSM-UHFFFAOYSA-N
CBID:280335 http://www.chembase.cn/molecule-280335.html