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SMILES: c1(c(c(c(cc1C)O)C)O)C(=O)O Canonical SMILES: OC(=O)c1c(C)cc(c(c1O)C)O InChI: InChI=1S/C9H10O4/c1-4-3-6(10)5(2)8(11)7(4)9(12)13/h3,10-11H,1-2H3,(H,12,13) InChIKey: VHNLJRRECIZZPX-UHFFFAOYSA-N
CBID:210075 http://www.chembase.cn/molecule-210075.html