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SMILES: CCCOC(=O)c1cc(O)c(O)c(O)c1 Canonical SMILES: CCCOC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3 InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N
CBID:102709 http://www.chembase.cn/molecule-102709.html