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SMILES: C(=O)(Nc1c(ccc(c1)C)C)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1cc(C)ccc1C InChI: InChI=1S/C17H20N2OS/c1-11-4-5-12(2)16(10-11)19-17(20)13(3)21-15-8-6-14(18)7-9-15/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: JSCMKUJKOLIUDT-UHFFFAOYSA-N
CBID:36122 http://www.chembase.cn/molecule-36122.html