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SMILES: n1c2nc(c(cc2[nH]c1CC(=O)O)Br)C Canonical SMILES: OC(=O)Cc1nc2c([nH]1)cc(c(n2)C)Br InChI: InChI=1S/C9H8BrN3O2/c1-4-5(10)2-6-9(11-4)13-7(12-6)3-8(14)15/h2H,3H2,1H3,(H,14,15)(H,11,12,13) InChIKey: JVPTYCBQSGBKIG-UHFFFAOYSA-N
CBID:238883 http://www.chembase.cn/molecule-238883.html