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SMILES: CC(CC(=O)O)CC(C)(C)C Canonical SMILES: CC(CC(C)(C)C)CC(=O)O InChI: InChI=1S/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11) InChIKey: OILUAKBAMVLXGF-UHFFFAOYSA-N
CBID:302339 http://www.chembase.cn/molecule-302339.html