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SMILES: N1(C(c2cc(F)ccc2)CCCC1)Cc1cc(sc1)C(=O)C Canonical SMILES: Fc1cccc(c1)C1CCCCN1Cc1csc(c1)C(=O)C InChI: InChI=1S/C18H20FNOS/c1-13(21)18-9-14(12-22-18)11-20-8-3-2-7-17(20)15-5-4-6-16(19)10-15/h4-6,9-10,12,17H,2-3,7-8,11H2,1H3 InChIKey: RAXCSQXBWNIAOE-UHFFFAOYSA-N
CBID:450078 http://www.chembase.cn/molecule-450078.html