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SMILES: C(=O)(NCc1cnccc1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)NCc1cccnc1)Br)C InChI: InChI=1S/C11H15BrN2O/c1-8(2)10(12)11(15)14-7-9-4-3-5-13-6-9/h3-6,8,10H,7H2,1-2H3,(H,14,15) InChIKey: WBIAUEBLBSRVTR-UHFFFAOYSA-N
CBID:264808 http://www.chembase.cn/molecule-264808.html