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SMILES: C(=O)(c1cc(c(cc1)OC)OCCO)O Canonical SMILES: OCCOc1cc(ccc1OC)C(=O)O InChI: InChI=1S/C10H12O5/c1-14-8-3-2-7(10(12)13)6-9(8)15-5-4-11/h2-3,6,11H,4-5H2,1H3,(H,12,13) InChIKey: CDXYUUNKNSSDDU-UHFFFAOYSA-N
CBID:258799 http://www.chembase.cn/molecule-258799.html