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SMILES: C1[C@H]2C([C@@]([C@@H](C1)C2)(NC=O)C)(C)C Canonical SMILES: O=CN[C@]1(C)[C@H]2CC[C@@H](C1(C)C)C2 InChI: InChI=1S/C11H19NO/c1-10(2)8-4-5-9(6-8)11(10,3)12-7-13/h7-9H,4-6H2,1-3H3,(H,12,13)/t8-,9+,11-/m1/s1 InChIKey: LCCSEGCDUBRRFL-WCABBAIRSA-N
CBID:165778 http://www.chembase.cn/molecule-165778.html