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SMILES: N1(CCN(CC1)c1ncc(cn1)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncc(cn1)Br)OC(C)(C)C InChI: InChI=1S/C13H19BrN4O2/c1-13(2,3)20-12(19)18-6-4-17(5-7-18)11-15-8-10(14)9-16-11/h8-9H,4-7H2,1-3H3 InChIKey: UKCBGXCNXOKVTF-UHFFFAOYSA-N
CBID:66578 http://www.chembase.cn/molecule-66578.html