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SMILES: c1(c(c(n[nH]1)C(C)(C)C)Br)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1Br)C(C)(C)C InChI: InChI=1S/C8H11BrN2O2/c1-8(2,3)6-4(9)5(7(12)13)10-11-6/h1-3H3,(H,10,11)(H,12,13) InChIKey: JVMWDDZTVXATAJ-UHFFFAOYSA-N
CBID:114933 http://www.chembase.cn/molecule-114933.html