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SMILES: o1c(ccc1C(=O)NN)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(o1)C(=O)NN InChI: InChI=1S/C6H8N4O3/c7-9-5(11)3-1-2-4(13-3)6(12)10-8/h1-2H,7-8H2,(H,9,11)(H,10,12) InChIKey: NAOBCGXDNBUEJF-UHFFFAOYSA-N
CBID:37008 http://www.chembase.cn/molecule-37008.html