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SMILES: CN(C)c1ccc(cc1)C1(c2ccc(cc2C(=O)O1)N(C)C)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)C1(OC(=O)c2c1ccc(c2)N(C)C)c1ccc(cc1)N(C)C)C InChI: InChI=1S/C26H29N3O2/c1-27(2)20-11-7-18(8-12-20)26(19-9-13-21(14-10-19)28(3)4)24-16-15-22(29(5)6)17-23(24)25(30)31-26/h7-17H,1-6H3 InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N
CBID:158748 http://www.chembase.cn/molecule-158748.html