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SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C Canonical SMILES: CC(CC(=O)CC(=O)C(C)(C)C)C InChI: InChI=1S/C11H20O2/c1-8(2)6-9(12)7-10(13)11(3,4)5/h8H,6-7H2,1-5H3 InChIKey: KEBPOWLGOOTMPK-UHFFFAOYSA-N
CBID:302402 http://www.chembase.cn/molecule-302402.html