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SMILES: C(=CC(/C=N/O)(C)C)=C(CCC=C(C)C)C Canonical SMILES: O/N=C/C(C=C=C(CCC=C(C)C)C)(C)C InChI: InChI=1S/C14H23NO/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15-16/h7,10-11,16H,6,8H2,1-5H3/b15-11+ InChIKey: JTOJDVLRZXEYJH-RVDMUPIBSA-N
CBID:182429 http://www.chembase.cn/molecule-182429.html