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SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)NCc1sc(cc1)Cl Canonical SMILES: CCn1nc(cc1C(=O)NCc1ccc(s1)Cl)C(C)C InChI: InChI=1S/C14H18ClN3OS/c1-4-18-12(7-11(17-18)9(2)3)14(19)16-8-10-5-6-13(15)20-10/h5-7,9H,4,8H2,1-3H3,(H,16,19) InChIKey: GHKIHAXGLURAMS-UHFFFAOYSA-N
CBID:321987 http://www.chembase.cn/molecule-321987.html