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SMILES: C1(CN(Cc2ccccc2)C(CO)C)(CC1)C Canonical SMILES: OCC(N(Cc1ccccc1)CC1(C)CC1)C InChI: InChI=1S/C15H23NO/c1-13(11-17)16(12-15(2)8-9-15)10-14-6-4-3-5-7-14/h3-7,13,17H,8-12H2,1-2H3 InChIKey: UJLKRCNNVALYQJ-UHFFFAOYSA-N
CBID:840180 http://www.chembase.cn/molecule-840180.html