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SMILES: c1ccc(cc1)NC1(CCN(CC1)Cc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C1(CCN(CC1)Cc1ccccc1)Nc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-24-19(23)20(21-18-10-6-3-7-11-18)12-14-22(15-13-20)16-17-8-4-2-5-9-17/h2-11,21H,12-16H2,1H3 InChIKey: NPNNCHCGYDKUTA-UHFFFAOYSA-N
CBID:176409 http://www.chembase.cn/molecule-176409.html