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SMILES: n1(Cc2ccc(cc2)Br)nnc(c1C)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C)Cc1ccc(cc1)Br InChI: InChI=1S/C11H10BrN3O2/c1-7-10(11(16)17)13-14-15(7)6-8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,16,17) InChIKey: FJFFHBYCFJNIAV-UHFFFAOYSA-N
CBID:92909 http://www.chembase.cn/molecule-92909.html