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SMILES: c1(c(NC(=O)NCC)ccc(c1)Br)C(=O)OC Canonical SMILES: CCNC(=O)Nc1ccc(cc1C(=O)OC)Br InChI: InChI=1S/C11H13BrN2O3/c1-3-13-11(16)14-9-5-4-7(12)6-8(9)10(15)17-2/h4-6H,3H2,1-2H3,(H2,13,14,16) InChIKey: OBVDAIILFSGSKF-UHFFFAOYSA-N
CBID:44381 http://www.chembase.cn/molecule-44381.html