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SMILES: C(=O)(c1cc(ncc1)c1ccc(cc1)COCc1sccc1)N Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(cc1)COCc1cccs1 InChI: InChI=1S/C18H16N2O2S/c19-18(21)15-7-8-20-17(10-15)14-5-3-13(4-6-14)11-22-12-16-2-1-9-23-16/h1-10H,11-12H2,(H2,19,21) InChIKey: AMGVPPGAGUGKMC-UHFFFAOYSA-N
CBID:503190 http://www.chembase.cn/molecule-503190.html