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SMILES: C1(C(OCC(C1)(C)C)c1ccccc1)C(=C)CCC=C(C)C Canonical SMILES: C=C(C1CC(C)(C)COC1c1ccccc1)CCC=C(C)C InChI: InChI=1S/C21H30O/c1-16(2)10-9-11-17(3)19-14-21(4,5)15-22-20(19)18-12-7-6-8-13-18/h6-8,10,12-13,19-20H,3,9,11,14-15H2,1-2,4-5H3 InChIKey: QJMJQQKEWWQJQY-UHFFFAOYSA-N
CBID:183142 http://www.chembase.cn/molecule-183142.html