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SMILES: c1ccc(c(c1)CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCc1ccccc1C(=O)O InChI: InChI=1S/C10H10O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: VEEXBQLWMFMATJ-UHFFFAOYSA-N
CBID:150186 http://www.chembase.cn/molecule-150186.html