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SMILES: N(C(=O)OC(C)(C)C)Cc1cnccc1Br Canonical SMILES: O=C(OC(C)(C)C)NCc1cnccc1Br InChI: InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)14-7-8-6-13-5-4-9(8)12/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: PWHRGDLAHMPPOZ-UHFFFAOYSA-N
CBID:813809 http://www.chembase.cn/molecule-813809.html