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SMILES: C(=O)(c1c(COC2CCOCC2)cccc1)O Canonical SMILES: OC(=O)c1ccccc1COC1CCOCC1 InChI: InChI=1S/C13H16O4/c14-13(15)12-4-2-1-3-10(12)9-17-11-5-7-16-8-6-11/h1-4,11H,5-9H2,(H,14,15) InChIKey: UNKIPPGRAUVJET-UHFFFAOYSA-N
CBID:240326 http://www.chembase.cn/molecule-240326.html