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SMILES: c1(c(c(n[nH]1)CC(C)C)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1Br)CC(C)C InChI: InChI=1S/C10H15BrN2O2/c1-4-15-10(14)9-8(11)7(12-13-9)5-6(2)3/h6H,4-5H2,1-3H3,(H,12,13) InChIKey: WUALFLXVHDUJFW-UHFFFAOYSA-N
CBID:121290 http://www.chembase.cn/molecule-121290.html