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SMILES: C1([C@H]([C@H]1CC#N)C/C(=N/O)/C)(C)C Canonical SMILES: O/N=C(/C[C@H]1[C@H](C1(C)C)CC#N)\C InChI: InChI=1S/C10H16N2O/c1-7(12-13)6-9-8(4-5-11)10(9,2)3/h8-9,13H,4,6H2,1-3H3/b12-7+/t8-,9+/m1/s1 InChIKey: LLLCJXVWGPQIJM-BNINYZKBSA-N
CBID:185206 http://www.chembase.cn/molecule-185206.html