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SMILES: C(=O)(NCc1ccc(cn1)Br)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cn1)Br InChI: InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)14-7-9-5-4-8(12)6-13-9/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: VZSVACAXEJGOMW-UHFFFAOYSA-N
CBID:68386 http://www.chembase.cn/molecule-68386.html