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SMILES: C(=O)(Nc1cc(ccn1)Br)OC(C)(C)C Canonical SMILES: O=C(Nc1nccc(c1)Br)OC(C)(C)C InChI: InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-6-7(11)4-5-12-8/h4-6H,1-3H3,(H,12,13,14) InChIKey: IRRRVCLDPODLJG-UHFFFAOYSA-N
CBID:67026 http://www.chembase.cn/molecule-67026.html