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SMILES: c1(C(=O)c2ccc(cc2)OC)c2c(ccc1)cccc2 Canonical SMILES: COc1ccc(cc1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C18H14O2/c1-20-15-11-9-14(10-12-15)18(19)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3 InChIKey: DEGIYCMFDIWAKC-UHFFFAOYSA-N
CBID:245921 http://www.chembase.cn/molecule-245921.html