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SMILES: C(=O)(C1CCN(C/C=C(/CCC=C(C)C)\C)CC1)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)C/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C18H31NO2/c1-5-21-18(20)17-10-13-19(14-11-17)12-9-16(4)8-6-7-15(2)3/h7,9,17H,5-6,8,10-14H2,1-4H3/b16-9+ InChIKey: VYMFWBCQOMPKKK-CXUHLZMHSA-N
CBID:188168 http://www.chembase.cn/molecule-188168.html