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SMILES: N(C(=O)C(C)C)c1nc(c(cc1)Br)C Canonical SMILES: CC(C(=O)Nc1ccc(c(n1)C)Br)C InChI: InChI=1S/C10H13BrN2O/c1-6(2)10(14)13-9-5-4-8(11)7(3)12-9/h4-6H,1-3H3,(H,12,13,14) InChIKey: SQPPDAUJHDZXOE-UHFFFAOYSA-N
CBID:312110 http://www.chembase.cn/molecule-312110.html