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SMILES: C(=O)(N1CCN(C(=O)N)CC1)c1ccc(CSc2ncccc2)cc1 Canonical SMILES: NC(=O)N1CCN(CC1)C(=O)c1ccc(cc1)CSc1ccccn1 InChI: InChI=1S/C18H20N4O2S/c19-18(24)22-11-9-21(10-12-22)17(23)15-6-4-14(5-7-15)13-25-16-3-1-2-8-20-16/h1-8H,9-13H2,(H2,19,24) InChIKey: AVJTZCOPIFGSBA-UHFFFAOYSA-N
CBID:320447 http://www.chembase.cn/molecule-320447.html