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SMILES: c1(C(=O)N2CC(CCc3c(cc(cc3)F)F)CCC2)ncsc1 Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1cscn1 InChI: InChI=1S/C17H18F2N2OS/c18-14-6-5-13(15(19)8-14)4-3-12-2-1-7-21(9-12)17(22)16-10-23-11-20-16/h5-6,8,10-12H,1-4,7,9H2 InChIKey: VCLYXUWPJNCNEZ-UHFFFAOYSA-N
CBID:578945 http://www.chembase.cn/molecule-578945.html