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SMILES: C1(C(C1CC#N)/C(=N/O)/C(=O)C)(C)C Canonical SMILES: N#CCC1C(C1(C)C)/C(=N/O)/C(=O)C InChI: InChI=1S/C10H14N2O2/c1-6(13)9(12-14)8-7(4-5-11)10(8,2)3/h7-8,14H,4H2,1-3H3/b12-9+ InChIKey: JHPAYJKVOPFBFW-FMIVXFBMSA-N
CBID:192479 http://www.chembase.cn/molecule-192479.html