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SMILES: c1(C(=O)NCCCN)c(ccc(c1)OC)Br Canonical SMILES: COc1cc(C(=O)NCCCN)c(cc1)Br InChI: InChI=1S/C11H15BrN2O2/c1-16-8-3-4-10(12)9(7-8)11(15)14-6-2-5-13/h3-4,7H,2,5-6,13H2,1H3,(H,14,15) InChIKey: NVKQHQIIHOJJHM-UHFFFAOYSA-N
CBID:272790 http://www.chembase.cn/molecule-272790.html