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SMILES: C(=O)(Nc1c(cc(cc1)C)C)C(Sc1ccc(N)cc1)C Canonical SMILES: Nc1ccc(cc1)SC(C(=O)Nc1ccc(cc1C)C)C InChI: InChI=1S/C17H20N2OS/c1-11-4-9-16(12(2)10-11)19-17(20)13(3)21-15-7-5-14(18)6-8-15/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: UHFAAPNMVLDBQC-UHFFFAOYSA-N
CBID:36119 http://www.chembase.cn/molecule-36119.html