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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(ccc1Cl)Cl)COCc1ccccc1 Canonical SMILES: O=C(Nc1cc(Cl)ccc1Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)COCc1ccccc1 InChI: InChI=1S/C22H22Cl2N4O4/c23-14-6-7-16(24)17(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: CLKGEBLLERWNFG-SNRMKQJTSA-N
CBID:522145 http://www.chembase.cn/molecule-522145.html