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SMILES: CCC(=O)OCc1ccc2OCOc2c1 Canonical SMILES: CCC(=O)OCc1ccc2c(c1)OCO2 InChI: InChI=1S/C11H12O4/c1-2-11(12)13-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,2,6-7H2,1H3 InChIKey: FVRCUNZJSLRIKU-UHFFFAOYSA-N
CBID:112722 http://www.chembase.cn/molecule-112722.html