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SMILES: c1(c(cc2c(c1)ccc(=O)o2)OC(=O)C)OC Canonical SMILES: COc1cc2ccc(=O)oc2cc1OC(=O)C InChI: InChI=1S/C12H10O5/c1-7(13)16-11-6-9-8(5-10(11)15-2)3-4-12(14)17-9/h3-6H,1-2H3 InChIKey: HYCLWDHZALFLJV-UHFFFAOYSA-N
CBID:304270 http://www.chembase.cn/molecule-304270.html