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SMILES: n1(cc(c2c1ccc(c2)Br)C=O)CC(=O)NCc1occc1 Canonical SMILES: O=Cc1cn(c2c1cc(Br)cc2)CC(=O)NCc1ccco1 InChI: InChI=1S/C16H13BrN2O3/c17-12-3-4-15-14(6-12)11(10-20)8-19(15)9-16(21)18-7-13-2-1-5-22-13/h1-6,8,10H,7,9H2,(H,18,21) InChIKey: WOUKGBSJAULXFF-UHFFFAOYSA-N
CBID:311880 http://www.chembase.cn/molecule-311880.html