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SMILES: C(=O)(c1cc(C(C(=O)O)O)ccc1)O Canonical SMILES: OC(c1cccc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C9H8O5/c10-7(9(13)14)5-2-1-3-6(4-5)8(11)12/h1-4,7,10H,(H,11,12)(H,13,14) InChIKey: GWFJBWGZYJEJRS-UHFFFAOYSA-N
CBID:239365 http://www.chembase.cn/molecule-239365.html