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SMILES: C(=O)(N1CCC(=CC2CC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=CC2CC2)CC1)OC(C)(C)C InChI: InChI=1S/C14H23NO2/c1-14(2,3)17-13(16)15-8-6-12(7-9-15)10-11-4-5-11/h10-11H,4-9H2,1-3H3 InChIKey: WGDYDVQPHSWODG-UHFFFAOYSA-N
CBID:63797 http://www.chembase.cn/molecule-63797.html