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SMILES: c12cc(ccc1OCO2)OCCCC(=O)O Canonical SMILES: OC(=O)CCCOc1ccc2c(c1)OCO2 InChI: InChI=1S/C11H12O5/c12-11(13)2-1-5-14-8-3-4-9-10(6-8)16-7-15-9/h3-4,6H,1-2,5,7H2,(H,12,13) InChIKey: TUKIMVAQBCKDGS-UHFFFAOYSA-N
CBID:31464 http://www.chembase.cn/molecule-31464.html