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SMILES: S1(=O)(=O)CCN(C(=O)Nc2c(c(F)ccc2)F)CC1 Canonical SMILES: O=C(N1CCS(=O)(=O)CC1)Nc1cccc(c1F)F InChI: InChI=1S/C11H12F2N2O3S/c12-8-2-1-3-9(10(8)13)14-11(16)15-4-6-19(17,18)7-5-15/h1-3H,4-7H2,(H,14,16) InChIKey: LELYOHHJSTXQLN-UHFFFAOYSA-N
CBID:831198 http://www.chembase.cn/molecule-831198.html