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SMILES: C(=O)(N1CC(C(=O)c2cc(OC(C)C)ccc2)CCC1)NC(C)(C)C Canonical SMILES: CC(Oc1cccc(c1)C(=O)C1CCCN(C1)C(=O)NC(C)(C)C)C InChI: InChI=1S/C20H30N2O3/c1-14(2)25-17-10-6-8-15(12-17)18(23)16-9-7-11-22(13-16)19(24)21-20(3,4)5/h6,8,10,12,14,16H,7,9,11,13H2,1-5H3,(H,21,24) InChIKey: CFPVKHXRHXXUMN-UHFFFAOYSA-N
CBID:674844 http://www.chembase.cn/molecule-674844.html