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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C17H18N2O2S/c1-11(20)13-3-7-15(8-4-13)19-17(21)12(2)22-16-9-5-14(18)6-10-16/h3-10,12H,18H2,1-2H3,(H,19,21) InChIKey: FQGGCNOLUHUXBQ-UHFFFAOYSA-N
CBID:36109 http://www.chembase.cn/molecule-36109.html