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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)NC(=O)CCl)N1CCOCC1 Canonical SMILES: ClCC(=O)NC(=O)c1cc(cn1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H16ClN3O5S/c1-15-8-9(6-10(15)12(18)14-11(17)7-13)22(19,20)16-2-4-21-5-3-16/h6,8H,2-5,7H2,1H3,(H,14,17,18) InChIKey: NPNTTXBIIUFHFT-UHFFFAOYSA-N
CBID:254876 http://www.chembase.cn/molecule-254876.html