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SMILES: N1(C(=O)S/C(=C/c2cc(c(OC(F)F)cc2)OC)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C/c2ccc(c(c2)OC)OC(F)F)/C1=O.Cl InChI: InChI=1S/C14H14F2N2O4S.ClH/c1-21-10-6-8(2-3-9(10)22-13(15)16)7-11-12(19)18(5-4-17)14(20)23-11;/h2-3,6-7,13H,4-5,17H2,1H3;1H/b11-7+; InChIKey: KITMJVIUHWDMNN-RVDQCCQOSA-N
CBID:232810 http://www.chembase.cn/molecule-232810.html