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SMILES: c1(OCC(=O)O)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCC(=O)O)C=O InChI: InChI=1S/C10H10O5/c1-14-8-4-2-3-7(5-11)10(8)15-6-9(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: STGBYWNNAZDMFE-UHFFFAOYSA-N
CBID:40590 http://www.chembase.cn/molecule-40590.html