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SMILES: c1cc(c(c(c1C(=O)O)O)O)O Canonical SMILES: OC(=O)c1ccc(c(c1O)O)O InChI: InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12) InChIKey: BRRSNXCXLSVPFC-UHFFFAOYSA-N
CBID:150563 http://www.chembase.cn/molecule-150563.html