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SMILES: N1(C(=O)CSC)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: CSCC(=O)N1CCCC(C1)CCc1cccc(c1)F InChI: InChI=1S/C16H22FNOS/c1-20-12-16(19)18-9-3-5-14(11-18)8-7-13-4-2-6-15(17)10-13/h2,4,6,10,14H,3,5,7-9,11-12H2,1H3 InChIKey: IXTNXGZKNVLMFS-UHFFFAOYSA-N
CBID:370316 http://www.chembase.cn/molecule-370316.html