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SMILES: O=C1c2c(c(cc(c2O)O)C(=O)O)CC1 Canonical SMILES: OC(=O)c1cc(O)c(c2c1CCC2=O)O InChI: InChI=1S/C10H8O5/c11-6-2-1-4-5(10(14)15)3-7(12)9(13)8(4)6/h3,12-13H,1-2H2,(H,14,15) InChIKey: SVQPYDSJBWIOJK-UHFFFAOYSA-N
CBID:77797 http://www.chembase.cn/molecule-77797.html