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SMILES: O=C(c1ccc2OCCOc2c1)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12O4/c1-2-13-11(12)8-3-4-9-10(7-8)15-6-5-14-9/h3-4,7H,2,5-6H2,1H3 InChIKey: LIQWCKWRILLHAQ-UHFFFAOYSA-N
CBID:287698 http://www.chembase.cn/molecule-287698.html