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SMILES: c1(nnn(c1C)Cc1ccc(Br)cc1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1nnn(c1C)Cc1ccc(cc1)Br)N1CCOCC1 InChI: InChI=1S/C15H17BrN4O2/c1-11-14(15(21)19-6-8-22-9-7-19)17-18-20(11)10-12-2-4-13(16)5-3-12/h2-5H,6-10H2,1H3 InChIKey: LHZGOZMRRGVIDG-UHFFFAOYSA-N
CBID:44067 http://www.chembase.cn/molecule-44067.html