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SMILES: CC(=CCC/C(=C/COC(=O)c1ccccc1)/C)C Canonical SMILES: C/C(=C\COC(=O)c1ccccc1)/CCC=C(C)C InChI: InChI=1S/C17H22O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,8,10-12H,7,9,13H2,1-3H3 InChIKey: YDVXYTIIPGKIJP-UHFFFAOYSA-N
CBID:112234 http://www.chembase.cn/molecule-112234.html