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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)Oc1ccccc1 Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C InChI: InChI=1S/C16H12O4/c1-10-16(20-12-5-3-2-4-6-12)15(18)13-8-7-11(17)9-14(13)19-10/h2-9,17H,1H3 InChIKey: WGDLKKMGZLAZSL-UHFFFAOYSA-N
CBID:192627 http://www.chembase.cn/molecule-192627.html