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SMILES: n1nc(c(s1)CNC(=O)Nc1cc(C(=O)NC(C)C)ccc1Cl)C Canonical SMILES: CC(NC(=O)c1ccc(c(c1)NC(=O)NCc1snnc1C)Cl)C InChI: InChI=1S/C15H18ClN5O2S/c1-8(2)18-14(22)10-4-5-11(16)12(6-10)19-15(23)17-7-13-9(3)20-21-24-13/h4-6,8H,7H2,1-3H3,(H,18,22)(H2,17,19,23) InChIKey: ZPHKJSUMRDAXCD-UHFFFAOYSA-N
CBID:340669 http://www.chembase.cn/molecule-340669.html