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SMILES: C\1(=C/c2oc(cc2)c2ccc(cc2)C)/C(=O)OC(=C1)C Canonical SMILES: CC1=C/C(=C/c2ccc(o2)c2ccc(cc2)C)/C(=O)O1 InChI: InChI=1S/C17H14O3/c1-11-3-5-13(6-4-11)16-8-7-15(20-16)10-14-9-12(2)19-17(14)18/h3-10H,1-2H3/b14-10- InChIKey: ROYAQYCRHNHZPY-UVTDQMKNSA-N
CBID:181279 http://www.chembase.cn/molecule-181279.html