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SMILES: CC(C)[C@H](CC[C@@H](C(C)C)O)O Canonical SMILES: O[C@H](C(C)C)CC[C@@H](C(C)C)O InChI: InChI=1S/C10H22O2/c1-7(2)9(11)5-6-10(12)8(3)4/h7-12H,5-6H2,1-4H3/t9-,10-/m0/s1 InChIKey: IIEGQVRKIRPFFP-UWVGGRQHSA-N
CBID:134840 http://www.chembase.cn/molecule-134840.html