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SMILES: N1(C(=O)C2CCOCC2)C(c2ccc(CN(C)C)cc2)CCCC1 Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)C1CCOCC1)C InChI: InChI=1S/C20H30N2O2/c1-21(2)15-16-6-8-17(9-7-16)19-5-3-4-12-22(19)20(23)18-10-13-24-14-11-18/h6-9,18-19H,3-5,10-15H2,1-2H3 InChIKey: PDPOOIMSADENPY-UHFFFAOYSA-N
CBID:636672 http://www.chembase.cn/molecule-636672.html