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SMILES: O=C(c1c(cc(c(c1)C(=O)C)O)O)C Canonical SMILES: CC(=O)c1cc(C(=O)C)c(cc1O)O InChI: InChI=1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3 InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N
CBID:79498 http://www.chembase.cn/molecule-79498.html