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SMILES: c1(c(cc2c(c1)OCO2)OCCC)C=O Canonical SMILES: CCCOc1cc2OCOc2cc1C=O InChI: InChI=1S/C11H12O4/c1-2-3-13-9-5-11-10(14-7-15-11)4-8(9)6-12/h4-6H,2-3,7H2,1H3 InChIKey: CCOPRBGCENZIDF-UHFFFAOYSA-N
CBID:31446 http://www.chembase.cn/molecule-31446.html