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SMILES: C(=O)(c1occc1)Nc1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)NC(=O)c1ccco1 InChI: InChI=1S/C13H11BrN2O3/c14-8-12(17)15-9-3-1-4-10(7-9)16-13(18)11-5-2-6-19-11/h1-7H,8H2,(H,15,17)(H,16,18) InChIKey: DVRUTAHFTFTWKW-UHFFFAOYSA-N
CBID:32406 http://www.chembase.cn/molecule-32406.html