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SMILES: C1(Oc2c(OC1)cccc2)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)C1COc2c(O1)cccc2 InChI: InChI=1S/C13H16O4/c1-2-3-8-15-13(14)12-9-16-10-6-4-5-7-11(10)17-12/h4-7,12H,2-3,8-9H2,1H3 InChIKey: JDJZCBAJNHKBDS-UHFFFAOYSA-N
CBID:231465 http://www.chembase.cn/molecule-231465.html