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SMILES: Cc1c(c2ccc(cc2oc1=O)O)c1ccccc1 Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2c1ccccc1)C InChI: InChI=1S/C16H12O3/c1-10-15(11-5-3-2-4-6-11)13-8-7-12(17)9-14(13)19-16(10)18/h2-9,17H,1H3 InChIKey: JILNSPBYFPSJRO-UHFFFAOYSA-N
CBID:152947 http://www.chembase.cn/molecule-152947.html