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SMILES: C(=N\C1CC1)(/C(=O)OCC)\Cl Canonical SMILES: CCOC(=O)/C(=N/C1CC1)/Cl InChI: InChI=1S/C7H10ClNO2/c1-2-11-7(10)6(8)9-5-3-4-5/h5H,2-4H2,1H3 InChIKey: MFEHZTBKRQVZLX-UHFFFAOYSA-N
CBID:245938 http://www.chembase.cn/molecule-245938.html