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SMILES: [C@@H]1([C@@H](CC[C@H](C1)C)C(C)C)C(=O)O Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)C(=O)O)C(C)C InChI: InChI=1S/C11H20O2/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H,12,13)/t8-,9+,10-/m1/s1 InChIKey: MNVSUVYRIVXDBK-KXUCPTDWSA-N
CBID:797722 http://www.chembase.cn/molecule-797722.html