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SMILES: N1(CCC(CC1)CCC(=O)Nc1cc(c(cc1)F)Cl)C(CSC)C Canonical SMILES: CSCC(N1CCC(CC1)CCC(=O)Nc1ccc(c(c1)Cl)F)C InChI: InChI=1S/C18H26ClFN2OS/c1-13(12-24-2)22-9-7-14(8-10-22)3-6-18(23)21-15-4-5-17(20)16(19)11-15/h4-5,11,13-14H,3,6-10,12H2,1-2H3,(H,21,23) InChIKey: ZBNZJOSZOJNKES-UHFFFAOYSA-N
CBID:848428 http://www.chembase.cn/molecule-848428.html