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SMILES: CCOC(=O)C(CCC(C)C)C(=O)C Canonical SMILES: CCOC(=O)C(C(=O)C)CCC(C)C InChI: InChI=1S/C11H20O3/c1-5-14-11(13)10(9(4)12)7-6-8(2)3/h8,10H,5-7H2,1-4H3 InChIKey: PISGMHLBJJGKRM-UHFFFAOYSA-N
CBID:109846 http://www.chembase.cn/molecule-109846.html