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SMILES: c12c(oc(c1C)C)cc1oc(=O)ccc1c2 Canonical SMILES: O=c1ccc2c(o1)cc1c(c2)c(c(o1)C)C InChI: InChI=1S/C13H10O3/c1-7-8(2)15-12-6-11-9(5-10(7)12)3-4-13(14)16-11/h3-6H,1-2H3 InChIKey: SXACOUILNSSCPR-UHFFFAOYSA-N
CBID:186115 http://www.chembase.cn/molecule-186115.html