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SMILES: [C@H]1(NN)[C@H](O)CCCC1 Canonical SMILES: NN[C@@H]1CCCC[C@H]1O InChI: InChI=1S/C6H14N2O/c7-8-5-3-1-2-4-6(5)9/h5-6,8-9H,1-4,7H2/t5-,6-/m1/s1 InChIKey: ARQGIKLKSPYVME-PHDIDXHHSA-N
CBID:28602 http://www.chembase.cn/molecule-28602.html