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SMILES: OC(=O)OCCOCC(CC=C)(CC=C)OC(=O)O Canonical SMILES: C=CCC(OC(=O)O)(CC=C)COCCOC(=O)O InChI: InChI=1S/C12H18O7/c1-3-5-12(6-4-2,19-11(15)16)9-17-7-8-18-10(13)14/h3-4H,1-2,5-9H2,(H,13,14)(H,15,16) InChIKey: ZPFFATQQUJQRBK-UHFFFAOYSA-N
CBID:107369 http://www.chembase.cn/molecule-107369.html