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SMILES: S(=O)(=O)(N1C[C@@H]2N(C[C@H](C1)CC2)CCOC)c1ccc(cc1)F Canonical SMILES: COCCN1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C16H23FN2O3S/c1-22-9-8-18-10-13-2-5-15(18)12-19(11-13)23(20,21)16-6-3-14(17)4-7-16/h3-4,6-7,13,15H,2,5,8-12H2,1H3/t13-,15-/m1/s1 InChIKey: NQEOCNDRKCKPIX-UKRRQHHQSA-N
CBID:823542 http://www.chembase.cn/molecule-823542.html