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SMILES: N1(C(=O)Nc2c(C1c1ccccc1)cc(cc2)Br)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)Nc2c(C1c1ccccc1)cc(cc2)Br InChI: InChI=1S/C16H13BrN2O3/c17-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)19(9-14(20)21)16(22)18-13/h1-8,15H,9H2,(H,18,22)(H,20,21) InChIKey: KIGAQBWTEAOVHD-UHFFFAOYSA-N
CBID:113095 http://www.chembase.cn/molecule-113095.html