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SMILES: c1(c(oc2c1cc(OC(=O)C)cc2)C)C(=O)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)c(C(=O)C)c(o2)C InChI: InChI=1S/C13H12O4/c1-7(14)13-8(2)16-12-5-4-10(6-11(12)13)17-9(3)15/h4-6H,1-3H3 InChIKey: WQEWETIFDKPSPO-UHFFFAOYSA-N
CBID:192563 http://www.chembase.cn/molecule-192563.html