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SMILES: CC(=C)C(=O)OCCOC(=O)CCCCCO Canonical SMILES: OCCCCCC(=O)OCCOC(=O)C(=C)C InChI: InChI=1S/C12H20O5/c1-10(2)12(15)17-9-8-16-11(14)6-4-3-5-7-13/h13H,1,3-9H2,2H3 InChIKey: IHYBDNMNEPKOEB-UHFFFAOYSA-N
CBID:138533 http://www.chembase.cn/molecule-138533.html