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SMILES: C(=O)(C(C)(C)C)CCC(C)C Canonical SMILES: CC(CCC(=O)C(C)(C)C)C InChI: InChI=1S/C10H20O/c1-8(2)6-7-9(11)10(3,4)5/h8H,6-7H2,1-5H3 InChIKey: WEZPUQPROWKXCL-UHFFFAOYSA-N
CBID:275047 http://www.chembase.cn/molecule-275047.html