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SMILES: N1(C(=O)NCc2sccc2)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: O=C(N1CCOC(C1)c1ccc(c(c1)Cl)Cl)NCc1cccs1 InChI: InChI=1S/C16H16Cl2N2O2S/c17-13-4-3-11(8-14(13)18)15-10-20(5-6-22-15)16(21)19-9-12-2-1-7-23-12/h1-4,7-8,15H,5-6,9-10H2,(H,19,21) InChIKey: YWELDMFYSZISRK-UHFFFAOYSA-N
CBID:728596 http://www.chembase.cn/molecule-728596.html