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SMILES: n1(c(=O)[nH]c2c1ncc(c2)Br)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1c(=O)[nH]c2c1ncc(c2)Br InChI: InChI=1S/C10H10BrN3O3/c1-2-17-8(15)5-14-9-7(13-10(14)16)3-6(11)4-12-9/h3-4H,2,5H2,1H3,(H,13,16) InChIKey: RQDXDXZDTLPQLD-UHFFFAOYSA-N
CBID:269876 http://www.chembase.cn/molecule-269876.html