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SMILES: C(=C\c1cc(OC)ccc1)(/C(=O)O)\c1ccccc1 Canonical SMILES: COc1cccc(c1)/C=C(\c1ccccc1)/C(=O)O InChI: InChI=1S/C16H14O3/c1-19-14-9-5-6-12(10-14)11-15(16(17)18)13-7-3-2-4-8-13/h2-11H,1H3,(H,17,18)/b15-11+ InChIKey: NHFFSAQDMSUYHB-RVDMUPIBSA-N
CBID:228304 http://www.chembase.cn/molecule-228304.html