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SMILES: c1(nc2c(cc1Br)nccn2)C(=O)O Canonical SMILES: OC(=O)c1nc2nccnc2cc1Br InChI: InChI=1S/C8H4BrN3O2/c9-4-3-5-7(11-2-1-10-5)12-6(4)8(13)14/h1-3H,(H,13,14) InChIKey: GHRJGGQQZPMOHM-UHFFFAOYSA-N
CBID:113909 http://www.chembase.cn/molecule-113909.html