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SMILES: C(=O)(Cc1cc(OCCOC)ccc1)O Canonical SMILES: COCCOc1cccc(c1)CC(=O)O InChI: InChI=1S/C11H14O4/c1-14-5-6-15-10-4-2-3-9(7-10)8-11(12)13/h2-4,7H,5-6,8H2,1H3,(H,12,13) InChIKey: HKYOIHOUDNWCTD-UHFFFAOYSA-N
CBID:241205 http://www.chembase.cn/molecule-241205.html