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SMILES: S(=O)(=O)(N1CC2(C(=O)NCCC2)CC1)c1cc(c(cc1)F)Cl Canonical SMILES: O=C1NCCCC21CCN(C2)S(=O)(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C14H16ClFN2O3S/c15-11-8-10(2-3-12(11)16)22(20,21)18-7-5-14(9-18)4-1-6-17-13(14)19/h2-3,8H,1,4-7,9H2,(H,17,19) InChIKey: XDZREXNANKZNQD-UHFFFAOYSA-N
CBID:344529 http://www.chembase.cn/molecule-344529.html