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SMILES: O=C/C(=C/c1ccccc1)/c1ccccc1 Canonical SMILES: O=C/C(=C/c1ccccc1)/c1ccccc1 InChI: InChI=1S/C15H12O/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H InChIKey: JYVONCAJVKBEGI-UHFFFAOYSA-N
CBID:112333 http://www.chembase.cn/molecule-112333.html