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SMILES: n12c([C@@H]3CN(C(=O)Nc4cc(c(cc4)Cl)Cl)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C18H17Cl2N3O2/c19-14-5-4-13(7-15(14)20)21-18(25)22-8-11-6-12(10-22)16-2-1-3-17(24)23(16)9-11/h1-5,7,11-12H,6,8-10H2,(H,21,25)/t11-,12+/m1/s1 InChIKey: RQNGKDNYKFEWBP-NEPJUHHUSA-N
CBID:184782 http://www.chembase.cn/molecule-184782.html