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SMILES: c1c2c([nH]c1Br)C(=O)NCC/C/2=C/1\C(=O)N=C(N1)N Canonical SMILES: NC1=NC(=O)/C(=C/2\CCNC(=O)c3c2cc([nH]3)Br)/N1 InChI: InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4- InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N
CBID:171470 http://www.chembase.cn/molecule-171470.html