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SMILES: O=C(c1c(cccc1)O)/C=C/c1c(cccc1)C Canonical SMILES: Cc1ccccc1/C=C/C(=O)c1ccccc1O InChI: InChI=1S/C16H14O2/c1-12-6-2-3-7-13(12)10-11-16(18)14-8-4-5-9-15(14)17/h2-11,17H,1H3 InChIKey: ARUMOQJPOFYOBO-UHFFFAOYSA-N
CBID:84863 http://www.chembase.cn/molecule-84863.html