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SMILES: n1(ncc(c1)Br)C(CC(=O)OC)C Canonical SMILES: CC(n1cc(cn1)Br)CC(=O)OC InChI: InChI=1S/C8H11BrN2O2/c1-6(3-8(12)13-2)11-5-7(9)4-10-11/h4-6H,3H2,1-2H3 InChIKey: NVDATDCAPHMJGX-UHFFFAOYSA-N
CBID:286275 http://www.chembase.cn/molecule-286275.html