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SMILES: n1(ncc(c1)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1ncc(c1)Br)OC(C)(C)C InChI: InChI=1S/C8H11BrN2O2/c1-8(2,3)13-7(12)11-5-6(9)4-10-11/h4-5H,1-3H3 InChIKey: IQEFCRDQVLIADR-UHFFFAOYSA-N
CBID:88785 http://www.chembase.cn/molecule-88785.html