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SMILES: O=C([C@@H]1[C@@H](C1C)C(=O)NN)NN Canonical SMILES: NNC(=O)[C@@H]1[C@@H](C1C)C(=O)NN InChI: InChI=1S/C6H12N4O2/c1-2-3(5(11)9-7)4(2)6(12)10-8/h2-4H,7-8H2,1H3,(H,9,11)(H,10,12)/t2?,3-,4+ InChIKey: PXPOBFBMSHYEPH-FFJXCCJNSA-N
CBID:74169 http://www.chembase.cn/molecule-74169.html