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SMILES: CC1=C(C(=C(C1=O)C)c1ccccc1)c1ccccc1 Canonical SMILES: CC1=C(c2ccccc2)C(=C(C1=O)C)c1ccccc1 InChI: InChI=1S/C19H16O/c1-13-17(15-9-5-3-6-10-15)18(14(2)19(13)20)16-11-7-4-8-12-16/h3-12H,1-2H3 InChIKey: SOXYIWTUKPMWCG-UHFFFAOYSA-N
CBID:147137 http://www.chembase.cn/molecule-147137.html