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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C19H20O2/c1-14(2)16-7-4-15(5-8-16)6-13-19(20)17-9-11-18(21-3)12-10-17/h4-14H,1-3H3 InChIKey: RIBGEHPYSFDRPI-UHFFFAOYSA-N
CBID:80437 http://www.chembase.cn/molecule-80437.html