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SMILES: C1(CC1)(CNC(=O)C(c1c(C)cccc1)N(C)C)COCC Canonical SMILES: CCOCC1(CNC(=O)C(c2ccccc2C)N(C)C)CC1 InChI: InChI=1S/C18H28N2O2/c1-5-22-13-18(10-11-18)12-19-17(21)16(20(3)4)15-9-7-6-8-14(15)2/h6-9,16H,5,10-13H2,1-4H3,(H,19,21) InChIKey: RXTSBGPVVVIIFU-UHFFFAOYSA-N
CBID:688023 http://www.chembase.cn/molecule-688023.html