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SMILES: Cc1cc(cc(c1C(=O)O)OC)OC Canonical SMILES: COc1cc(OC)cc(c1C(=O)O)C InChI: InChI=1S/C10H12O4/c1-6-4-7(13-2)5-8(14-3)9(6)10(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: FRBJDEWCBGUODU-UHFFFAOYSA-N
CBID:140352 http://www.chembase.cn/molecule-140352.html