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SMILES: C(=O)(c1ccc(c2c(CNC(CC)C)cccc2)cc1)N(C)C Canonical SMILES: CCC(NCc1ccccc1c1ccc(cc1)C(=O)N(C)C)C InChI: InChI=1S/C20H26N2O/c1-5-15(2)21-14-18-8-6-7-9-19(18)16-10-12-17(13-11-16)20(23)22(3)4/h6-13,15,21H,5,14H2,1-4H3 InChIKey: MDPPOWAFQUUHRN-UHFFFAOYSA-N
CBID:667122 http://www.chembase.cn/molecule-667122.html