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SMILES: C1(C(C1)(C)C)(C(=O)NCc1nc(no1)CSC)c1ccc(cc1)F Canonical SMILES: CSCc1noc(n1)CNC(=O)C1(CC1(C)C)c1ccc(cc1)F InChI: InChI=1S/C17H20FN3O2S/c1-16(2)10-17(16,11-4-6-12(18)7-5-11)15(22)19-8-14-20-13(9-24-3)21-23-14/h4-7H,8-10H2,1-3H3,(H,19,22) InChIKey: DLAPCJMPAOKBLM-UHFFFAOYSA-N
CBID:323821 http://www.chembase.cn/molecule-323821.html