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SMILES: C1C(OC(=O)c2c1cccc2O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C1OC(=O)c2c(C1)cccc2O InChI: InChI=1S/C15H12O4/c16-11-6-4-9(5-7-11)13-8-10-2-1-3-12(17)14(10)15(18)19-13/h1-7,13,16-17H,8H2 InChIKey: DGKDFNDHPXVXHW-UHFFFAOYSA-N
CBID:127735 http://www.chembase.cn/molecule-127735.html