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SMILES: c1c(ccc(c1O)CC(=O)O)O Canonical SMILES: OC(=O)Cc1ccc(cc1O)O InChI: InChI=1S/C8H8O4/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4,9-10H,3H2,(H,11,12) InChIKey: FSQDURCMBCGCIK-UHFFFAOYSA-N
CBID:305127 http://www.chembase.cn/molecule-305127.html