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SMILES: C(=O)(Nc1c(cncc1)Br)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccncc1Br InChI: InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-4-5-12-6-7(8)11/h4-6H,1-3H3,(H,12,13,14) InChIKey: RPPLNTUECLIOOI-UHFFFAOYSA-N
CBID:66504 http://www.chembase.cn/molecule-66504.html