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SMILES: [C@]1([C@H](CO)CCCC1)(O)CCC Canonical SMILES: CCC[C@@]1(O)CCCC[C@H]1CO InChI: InChI=1S/C10H20O2/c1-2-6-10(12)7-4-3-5-9(10)8-11/h9,11-12H,2-8H2,1H3/t9-,10+/m0/s1 InChIKey: YDXUNAUIHKAGQP-VHSXEESVSA-N
CBID:181853 http://www.chembase.cn/molecule-181853.html