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SMILES: N(C(=O)NC(C)(C)C)C(=O)C(Cl)C Canonical SMILES: O=C(NC(C)(C)C)NC(=O)C(Cl)C InChI: InChI=1S/C8H15ClN2O2/c1-5(9)6(12)10-7(13)11-8(2,3)4/h5H,1-4H3,(H2,10,11,12,13) InChIKey: RTIAQJPBFOSSDR-UHFFFAOYSA-N
CBID:251761 http://www.chembase.cn/molecule-251761.html