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SMILES: N(C(=O)C(Cl)C)C(=O)NCC=C Canonical SMILES: C=CCNC(=O)NC(=O)C(Cl)C InChI: InChI=1S/C7H11ClN2O2/c1-3-4-9-7(12)10-6(11)5(2)8/h3,5H,1,4H2,2H3,(H2,9,10,11,12) InChIKey: KBJNQKGDDKBGIR-UHFFFAOYSA-N
CBID:254310 http://www.chembase.cn/molecule-254310.html