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SMILES: [C@@H]12N[C@@H](C[C@@H]1C2)C(=O)N Canonical SMILES: NC(=O)[C@@H]1C[C@H]2[C@@H](N1)C2 InChI: InChI=1S/C6H10N2O/c7-6(9)5-2-3-1-4(3)8-5/h3-5,8H,1-2H2,(H2,7,9)/t3-,4-,5-/m0/s1 InChIKey: MCEWPPMUTVLMJG-YUPRTTJUSA-N
CBID:797499 http://www.chembase.cn/molecule-797499.html