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SMILES: c12c(OCC(O1)COCC(=O)O)cccc2 Canonical SMILES: OC(=O)COCC1COc2c(O1)cccc2 InChI: InChI=1S/C11H12O5/c12-11(13)7-14-5-8-6-15-9-3-1-2-4-10(9)16-8/h1-4,8H,5-7H2,(H,12,13) InChIKey: NPIWTFRWEJKLSZ-UHFFFAOYSA-N
CBID:16494 http://www.chembase.cn/molecule-16494.html