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SMILES: C(C(=O)CC(C)C)C(=O)CC(C)C Canonical SMILES: CC(CC(=O)CC(=O)CC(C)C)C InChI: InChI=1S/C11H20O2/c1-8(2)5-10(12)7-11(13)6-9(3)4/h8-9H,5-7H2,1-4H3 InChIKey: GJMUCDMIIVSROW-UHFFFAOYSA-N
CBID:180543 http://www.chembase.cn/molecule-180543.html