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SMILES: C(=O)(Nc1cnccc1Br)OC(C)(C)C Canonical SMILES: O=C(Nc1cnccc1Br)OC(C)(C)C InChI: InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-6-12-5-4-7(8)11/h4-6H,1-3H3,(H,13,14) InChIKey: ZYPYNFATVZIZSX-UHFFFAOYSA-N
CBID:70685 http://www.chembase.cn/molecule-70685.html