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SMILES: C(=O)(N1CC(C(c2cc(OC)ccc2)CC1)N)OC(C)(C)C Canonical SMILES: COc1cccc(c1)C1CCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-17(2,3)22-16(20)19-9-8-14(15(18)11-19)12-6-5-7-13(10-12)21-4/h5-7,10,14-15H,8-9,11,18H2,1-4H3 InChIKey: VBEHSEHETRJJDE-UHFFFAOYSA-N
CBID:281352 http://www.chembase.cn/molecule-281352.html