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SMILES: c1c(ccc(c1)C(C(C(=O)O)O)O)O Canonical SMILES: OC(=O)C(C(c1ccc(cc1)O)O)O InChI: InChI=1S/C9H10O5/c10-6-3-1-5(2-4-6)7(11)8(12)9(13)14/h1-4,7-8,10-12H,(H,13,14) InChIKey: LERAXVLCHXAZGX-UHFFFAOYSA-N
CBID:304111 http://www.chembase.cn/molecule-304111.html