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SMILES: n1c(scc1CCNC(=O)C(c1ccc(cc1)F)N(C)C)C(C)C Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCc1csc(n1)C(C)C)C InChI: InChI=1S/C18H24FN3OS/c1-12(2)18-21-15(11-24-18)9-10-20-17(23)16(22(3)4)13-5-7-14(19)8-6-13/h5-8,11-12,16H,9-10H2,1-4H3,(H,20,23) InChIKey: GHGXDKLRDQWSDO-UHFFFAOYSA-N
CBID:764312 http://www.chembase.cn/molecule-764312.html