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SMILES: n1cc(cc(c1)Br)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cncc(c1)Br InChI: InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)14-6-8-4-9(12)7-13-5-8/h4-5,7H,6H2,1-3H3,(H,14,15) InChIKey: VZPOHASZICQBDX-UHFFFAOYSA-N
CBID:88730 http://www.chembase.cn/molecule-88730.html