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SMILES: C(=O)(N/N=C/CCl)C(C)C Canonical SMILES: ClC/C=N/NC(=O)C(C)C InChI: InChI=1S/C6H11ClN2O/c1-5(2)6(10)9-8-4-3-7/h4-5H,3H2,1-2H3,(H,9,10)/b8-4+ InChIKey: OFFGSEAQUGLRRQ-XBXARRHUSA-N
CBID:232713 http://www.chembase.cn/molecule-232713.html