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SMILES: c1(C(=O)CCC(=O)O)occc1 Canonical SMILES: OC(=O)CCC(=O)c1ccco1 InChI: InChI=1S/C8H8O4/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11) InChIKey: WVIZXFWNDLSDAW-UHFFFAOYSA-N
CBID:31106 http://www.chembase.cn/molecule-31106.html