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SMILES: O=C(OC(C)(C)C)Nc1cc(Br)cnc1Cl Canonical SMILES: O=C(Nc1cc(Br)cnc1Cl)OC(C)(C)C InChI: InChI=1S/C10H12BrClN2O2/c1-10(2,3)16-9(15)14-7-4-6(11)5-13-8(7)12/h4-5H,1-3H3,(H,14,15) InChIKey: WHXZDMLRCAXMNG-UHFFFAOYSA-N
CBID:290216 http://www.chembase.cn/molecule-290216.html