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SMILES: [C@@H]12[C@@H](C1C(=O)NN)CCCC2 Canonical SMILES: NNC(=O)C1[C@@H]2[C@H]1CCCC2 InChI: InChI=1S/C8H14N2O/c9-10-8(11)7-5-3-1-2-4-6(5)7/h5-7H,1-4,9H2,(H,10,11)/t5-,6+,7? InChIKey: NLGTWUMUVALTKA-MEKDEQNOSA-N
CBID:120364 http://www.chembase.cn/molecule-120364.html