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SMILES: C(=O)(N1CC(Oc2nnc(Cl)cc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)Oc1ccc(nn1)Cl)OC(C)(C)C InChI: InChI=1S/C14H20ClN3O3/c1-14(2,3)21-13(19)18-8-4-5-10(9-18)20-12-7-6-11(15)16-17-12/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: YXVVMJBMQSWDIC-UHFFFAOYSA-N
CBID:115776 http://www.chembase.cn/molecule-115776.html