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SMILES: c12c(C(=O)c3ccccc3C1=O)ccc(c2OC)OC Canonical SMILES: COc1c(OC)ccc2c1C(=O)c1ccccc1C2=O InChI: InChI=1S/C16H12O4/c1-19-12-8-7-11-13(16(12)20-2)15(18)10-6-4-3-5-9(10)14(11)17/h3-8H,1-2H3 InChIKey: AMKRBKSZCGCEJK-UHFFFAOYSA-N
CBID:63801 http://www.chembase.cn/molecule-63801.html