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SMILES: N(C(=O)OC(C)(C)C)C(CCN=[N+]=[N-])c1ccc(cc1)Br Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccc(cc1)Br)CCN=[N+]=[N-] InChI: InChI=1S/C14H19BrN4O2/c1-14(2,3)21-13(20)18-12(8-9-17-19-16)10-4-6-11(15)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,18,20) InChIKey: XKBLZEKRHOCWAT-UHFFFAOYSA-N
CBID:812220 http://www.chembase.cn/molecule-812220.html