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SMILES: C(=C(\C=C\c1cc2c(cc1)cccc2)/C)/C(=O)O Canonical SMILES: OC(=O)/C=C(/C=C/c1ccc2c(c1)cccc2)\C InChI: InChI=1S/C16H14O2/c1-12(10-16(17)18)6-7-13-8-9-14-4-2-3-5-15(14)11-13/h2-11H,1H3,(H,17,18)/b7-6+,12-10+ InChIKey: GGDBPPNSJOGAGG-AOQSKOSGSA-N
CBID:121738 http://www.chembase.cn/molecule-121738.html