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SMILES: C12(C(C(C/C/1=N\O)CC2)(C)C)C Canonical SMILES: O/N=C/1\CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+ InChIKey: OVFDEGGJFJECAT-DHZHZOJOSA-N
CBID:101034 http://www.chembase.cn/molecule-101034.html