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SMILES: c1(c(cc(cc1O)C)O)C(=O)O Canonical SMILES: OC(=O)c1c(O)cc(cc1O)C InChI: InChI=1S/C8H8O4/c1-4-2-5(9)7(8(11)12)6(10)3-4/h2-3,9-10H,1H3,(H,11,12) InChIKey: YBZAVRDNSPUMFK-UHFFFAOYSA-N
CBID:41095 http://www.chembase.cn/molecule-41095.html