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SMILES: c1c2c([nH]c1)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)/N1 InChI: InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6- InChIKey: JYRJOQGKGMHTOO-VURMDHGXSA-N
CBID:165486 http://www.chembase.cn/molecule-165486.html