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SMILES: c12c(COc3cc(C=O)ccc3)cccc1cccc2 Canonical SMILES: O=Cc1cccc(c1)OCc1cccc2c1cccc2 InChI: InChI=1S/C18H14O2/c19-12-14-5-3-9-17(11-14)20-13-16-8-4-7-15-6-1-2-10-18(15)16/h1-12H,13H2 InChIKey: FJHDNJULYZUAQT-UHFFFAOYSA-N
CBID:121519 http://www.chembase.cn/molecule-121519.html