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SMILES: C(=O)(NC(=O)CCl)NC(COC)C Canonical SMILES: CC(NC(=O)NC(=O)CCl)COC InChI: InChI=1S/C7H13ClN2O3/c1-5(4-13-2)9-7(12)10-6(11)3-8/h5H,3-4H2,1-2H3,(H2,9,10,11,12) InChIKey: XXZWMRISCOUUMK-UHFFFAOYSA-N
CBID:251436 http://www.chembase.cn/molecule-251436.html