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SMILES: c1(C(=O)N2C(c3cc(F)ccc3)CCCC2)nc(sc1)CCC Canonical SMILES: CCCc1scc(n1)C(=O)N1CCCCC1c1cccc(c1)F InChI: InChI=1S/C18H21FN2OS/c1-2-6-17-20-15(12-23-17)18(22)21-10-4-3-9-16(21)13-7-5-8-14(19)11-13/h5,7-8,11-12,16H,2-4,6,9-10H2,1H3 InChIKey: NGDANPBULYGXSR-UHFFFAOYSA-N
CBID:741060 http://www.chembase.cn/molecule-741060.html