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SMILES: C(=O)(c1nnc(cc1)Cl)N(C)C Canonical SMILES: CN(C(=O)c1ccc(nn1)Cl)C InChI: InChI=1S/C7H8ClN3O/c1-11(2)7(12)5-3-4-6(8)10-9-5/h3-4H,1-2H3 InChIKey: GWMVZQMITYLUFP-UHFFFAOYSA-N
CBID:237481 http://www.chembase.cn/molecule-237481.html