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SMILES: c1cc(cc2c1NC(=O)C(N=C2c1ccccn1)O)Br Canonical SMILES: O=C1Nc2ccc(cc2C(=NC1O)c1ccccn1)Br InChI: InChI=1S/C14H10BrN3O2/c15-8-4-5-10-9(7-8)12(11-3-1-2-6-16-11)18-14(20)13(19)17-10/h1-7,14,20H,(H,17,19) InChIKey: URRUSNGCYBXNLO-UHFFFAOYSA-N
CBID:170288 http://www.chembase.cn/molecule-170288.html