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SMILES: c1(c(OCc2cc3c(cc2)cccc3)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccc2c(c1)cccc2 InChI: InChI=1S/C18H14O2/c19-12-17-7-3-4-8-18(17)20-13-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2 InChIKey: HFYQHCLSVAXTHF-UHFFFAOYSA-N
CBID:311581 http://www.chembase.cn/molecule-311581.html