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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)C2OCCCC2)cccn1 Canonical SMILES: O=C(C1CCCCO1)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C20H25N3O2/c1-23(15-16-8-3-2-4-9-16)19-17(10-7-12-21-19)14-22-20(24)18-11-5-6-13-25-18/h2-4,7-10,12,18H,5-6,11,13-15H2,1H3,(H,22,24) InChIKey: LEKOXSJUEGWLTE-UHFFFAOYSA-N
CBID:791190 http://www.chembase.cn/molecule-791190.html