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SMILES: C(=O)(NC(=O)CCl)NC(CC)C Canonical SMILES: CCC(NC(=O)NC(=O)CCl)C InChI: InChI=1S/C7H13ClN2O2/c1-3-5(2)9-7(12)10-6(11)4-8/h5H,3-4H2,1-2H3,(H2,9,10,11,12) InChIKey: YLEREBXHZUPCOV-UHFFFAOYSA-N
CBID:234490 http://www.chembase.cn/molecule-234490.html