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SMILES: O=C(c1cc2ccccc2cc1)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)/C=C/C(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C22H20O/c1-16(2)18-10-7-17(8-11-18)9-14-22(23)21-13-12-19-5-3-4-6-20(19)15-21/h3-16H,1-2H3 InChIKey: IOZUZUCVUOOSHK-UHFFFAOYSA-N
CBID:78662 http://www.chembase.cn/molecule-78662.html