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SMILES: O=C1C(=CC(=O)c2c1ccc(OC)c2)O Canonical SMILES: COc1ccc2c(c1)C(=O)C=C(C2=O)O InChI: InChI=1S/C11H8O4/c1-15-6-2-3-7-8(4-6)9(12)5-10(13)11(7)14/h2-5,13H,1H3 InChIKey: RZMSKDLHMYQJGS-UHFFFAOYSA-N
CBID:288820 http://www.chembase.cn/molecule-288820.html