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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(=O)oc2c1cc(O)cc2 InChI: InChI=1S/C11H8O5/c12-7-1-2-9-8(5-7)6(3-10(13)14)4-11(15)16-9/h1-2,4-5,12H,3H2,(H,13,14) InChIKey: BFHNQOMHFVJCPF-UHFFFAOYSA-N
CBID:281535 http://www.chembase.cn/molecule-281535.html