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SMILES: C(=O)(CCOc1c(OC)cccc1)O Canonical SMILES: COc1ccccc1OCCC(=O)O InChI: InChI=1S/C10H12O4/c1-13-8-4-2-3-5-9(8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: TXQJIMNDEHCONN-UHFFFAOYSA-N
CBID:50243 http://www.chembase.cn/molecule-50243.html