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SMILES: n12c(nc(c2)c2c(Cl)cccc2)scc1C(=O)NCC(=O)NC1CC1 Canonical SMILES: O=C(NC1CC1)CNC(=O)c1csc2n1cc(n2)c1ccccc1Cl InChI: InChI=1S/C17H15ClN4O2S/c18-12-4-2-1-3-11(12)13-8-22-14(9-25-17(22)21-13)16(24)19-7-15(23)20-10-5-6-10/h1-4,8-10H,5-7H2,(H,19,24)(H,20,23) InChIKey: AJELRXGGWVHTET-UHFFFAOYSA-N
CBID:410462 http://www.chembase.cn/molecule-410462.html