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SMILES: n1cc(cc(c1)Br)C(=O)NC(C)(C)C Canonical SMILES: Brc1cncc(c1)C(=O)NC(C)(C)C InChI: InChI=1S/C10H13BrN2O/c1-10(2,3)13-9(14)7-4-8(11)6-12-5-7/h4-6H,1-3H3,(H,13,14) InChIKey: CRMXRQOKTUVZLZ-UHFFFAOYSA-N
CBID:87812 http://www.chembase.cn/molecule-87812.html