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SMILES: COC(/C=C/C(OC)OC)OC Canonical SMILES: COC(/C=C/C(OC)OC)OC InChI: InChI=1S/C8H16O4/c1-9-7(10-2)5-6-8(11-3)12-4/h5-8H,1-4H3 InChIKey: ZFGVCDSFRAMNMT-UHFFFAOYSA-N
CBID:146265 http://www.chembase.cn/molecule-146265.html