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SMILES: Cc1c(cc(cc1O)C(=O)O)O Canonical SMILES: OC(=O)c1cc(O)c(c(c1)O)C InChI: InChI=1S/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12) InChIKey: KMRRXSZDSGYLCD-UHFFFAOYSA-N
CBID:295538 http://www.chembase.cn/molecule-295538.html