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SMILES: N(C1CC1)(C(=O)CCl)C(C#N)(C)C Canonical SMILES: ClCC(=O)N(C(C#N)(C)C)C1CC1 InChI: InChI=1S/C9H13ClN2O/c1-9(2,6-11)12(7-3-4-7)8(13)5-10/h7H,3-5H2,1-2H3 InChIKey: KZGMITNDXJAVHH-UHFFFAOYSA-N
CBID:246036 http://www.chembase.cn/molecule-246036.html