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SMILES: C(=O)(N1CC(C(CC1)c1ccccc1)O)OC(C)(C)C Canonical SMILES: OC1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO3/c1-16(2,3)20-15(19)17-10-9-13(14(18)11-17)12-7-5-4-6-8-12/h4-8,13-14,18H,9-11H2,1-3H3 InChIKey: HWNKSGVMOCONJS-UHFFFAOYSA-N
CBID:254228 http://www.chembase.cn/molecule-254228.html