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SMILES: C1[C@H]2C[C@@H]3/C(=N/O)/[C@@H](C2)C[C@H]1C3 Canonical SMILES: O/N=C/1\[C@@H]2C[C@H]3C[C@@H]1C[C@@H](C2)C3 InChI: InChI=1S/C10H15NO/c12-11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,12H,1-5H2/b11-10-/t6-,7+,8-,9+ InChIKey: RABVIFXMFZFITE-VLPFTFFMSA-N
CBID:152192 http://www.chembase.cn/molecule-152192.html