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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1ccccc1 Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C InChI: InChI=1S/C16H12O3/c1-10-15(11-5-3-2-4-6-11)16(18)13-8-7-12(17)9-14(13)19-10/h2-9,17H,1H3 InChIKey: BBCDTCKKROIGAB-UHFFFAOYSA-N
CBID:61314 http://www.chembase.cn/molecule-61314.html