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SMILES: OC(=O)c1c(ccc(c1C(=O)O)O)O Canonical SMILES: OC(=O)c1c(O)ccc(c1C(=O)O)O InChI: InChI=1S/C8H6O6/c9-3-1-2-4(10)6(8(13)14)5(3)7(11)12/h1-2,9-10H,(H,11,12)(H,13,14) InChIKey: UDKMUSGWGWZJBZ-UHFFFAOYSA-N
CBID:796572 http://www.chembase.cn/molecule-796572.html