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SMILES: O=C(C(C(=O)OCC)(CCC(C)C)C)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(CCC(C)C)C InChI: InChI=1S/C13H24O4/c1-6-16-11(14)13(5,9-8-10(3)4)12(15)17-7-2/h10H,6-9H2,1-5H3 InChIKey: LFMBZEGLMSBWHG-UHFFFAOYSA-N
CBID:85655 http://www.chembase.cn/molecule-85655.html