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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)O)N Canonical SMILES: N[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)O InChI: InChI=1S/C10H17NO/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9/h7-8,12H,1-6,11H2/t7-,8+,9+,10- InChIKey: DWPIPTNBOVJYAD-FIRGSJFUSA-N
CBID:150075 http://www.chembase.cn/molecule-150075.html