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SMILES: O=C(c1ccccc1)/C=C/C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C16H12O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12H InChIKey: WYCXGQSQHAXLPK-UHFFFAOYSA-N
CBID:107490 http://www.chembase.cn/molecule-107490.html