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SMILES: n1n[nH]c(n1)c1ccc(C(=O)NCCC(=O)O)cc1 Canonical SMILES: OC(=O)CCNC(=O)c1ccc(cc1)c1nnn[nH]1 InChI: InChI=1S/C11H11N5O3/c17-9(18)5-6-12-11(19)8-3-1-7(2-4-8)10-13-15-16-14-10/h1-4H,5-6H2,(H,12,19)(H,17,18)(H,13,14,15,16) InChIKey: XZTUFJFHZZRGQZ-UHFFFAOYSA-N
CBID:236666 http://www.chembase.cn/molecule-236666.html