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SMILES: c1(C(=O)N2C(c3ccc(cc3)F)CCCC2)nc(sc1)CCC Canonical SMILES: CCCc1scc(n1)C(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C18H21FN2OS/c1-2-5-17-20-15(12-23-17)18(22)21-11-4-3-6-16(21)13-7-9-14(19)10-8-13/h7-10,12,16H,2-6,11H2,1H3 InChIKey: MEUJSFHKWGYTOU-UHFFFAOYSA-N
CBID:679623 http://www.chembase.cn/molecule-679623.html