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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(cc(cc1)Cl)Cl)CSCc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1Cl)Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)CSCc1ccccc1 InChI: InChI=1S/C22H22Cl2N4O3S/c23-14-6-7-17(16(24)8-14)27-22(31)25-15-9-19-20(29)26-18(21(30)28(19)10-15)12-32-11-13-4-2-1-3-5-13/h1-8,15,18-19H,9-12H2,(H,26,29)(H2,25,27,31)/t15-,18-,19-/m0/s1 InChIKey: SZHPCZRKDIAILW-SNRMKQJTSA-N
CBID:788932 http://www.chembase.cn/molecule-788932.html