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SMILES: S1(=O)(=O)C[C@H]2N(C(=O)CC(C)C)CCN([C@H]2C1)Cc1cc(c(cc1)F)C Canonical SMILES: CC(CC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccc(c(c1)C)F)C InChI: InChI=1S/C19H27FN2O3S/c1-13(2)8-19(23)22-7-6-21(17-11-26(24,25)12-18(17)22)10-15-4-5-16(20)14(3)9-15/h4-5,9,13,17-18H,6-8,10-12H2,1-3H3/t17-,18+/m0/s1 InChIKey: QJZZXJXLQRXYGN-ZWKOTPCHSA-N
CBID:370342 http://www.chembase.cn/molecule-370342.html