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SMILES: c1cc(c(cc1)C(=O)O)OCOC Canonical SMILES: COCOc1ccccc1C(=O)O InChI: InChI=1S/C9H10O4/c1-12-6-13-8-5-3-2-4-7(8)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: ARNVPLFYBZBHPU-UHFFFAOYSA-N
CBID:172993 http://www.chembase.cn/molecule-172993.html