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SMILES: c1(c2c(cc(c1)C=O)cccc2)OCc1ccccc1 Canonical SMILES: O=Cc1cc(OCc2ccccc2)c2c(c1)cccc2 InChI: InChI=1S/C18H14O2/c19-12-15-10-16-8-4-5-9-17(16)18(11-15)20-13-14-6-2-1-3-7-14/h1-12H,13H2 InChIKey: BIQRGAYGWFPENO-UHFFFAOYSA-N
CBID:244444 http://www.chembase.cn/molecule-244444.html