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SMILES: C(=O)(/C=C/c1cc(OCc2ccccc2)ccc1)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C16H14O3/c17-16(18)10-9-13-7-4-8-15(11-13)19-12-14-5-2-1-3-6-14/h1-11H,12H2,(H,17,18)/b10-9+ InChIKey: OFMOWGZEBJKDCT-MDZDMXLPSA-N
CBID:252287 http://www.chembase.cn/molecule-252287.html