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SMILES: C[C@@H](CCCC(C)(C)O)C=C Canonical SMILES: C=C[C@H](CCCC(O)(C)C)C InChI: InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3/t9-/m1/s1 InChIKey: XSNQECSCDATQEL-SECBINFHSA-N
CBID:2022 http://www.chembase.cn/molecule-2022.html