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SMILES: n1(nc(cc1C)C)C(C(=O)Nc1c(cc(N)cc1)Cl)C Canonical SMILES: O=C(C(n1nc(cc1C)C)C)Nc1ccc(cc1Cl)N InChI: InChI=1S/C14H17ClN4O/c1-8-6-9(2)19(18-8)10(3)14(20)17-13-5-4-11(16)7-12(13)15/h4-7,10H,16H2,1-3H3,(H,17,20) InChIKey: KQXMBDUGMHYQOJ-UHFFFAOYSA-N
CBID:264065 http://www.chembase.cn/molecule-264065.html