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SMILES: c1(cc2c(cc1C)OCCO2)C(=O)O Canonical SMILES: OC(=O)c1cc2OCCOc2cc1C InChI: InChI=1S/C10H10O4/c1-6-4-8-9(14-3-2-13-8)5-7(6)10(11)12/h4-5H,2-3H2,1H3,(H,11,12) InChIKey: VZONDJNDHJLBMY-UHFFFAOYSA-N
CBID:307680 http://www.chembase.cn/molecule-307680.html