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SMILES: N1([C@@H]2[C@@H](N)COC2)CCCC1 Canonical SMILES: N[C@H]1COC[C@@H]1N1CCCC1 InChI: InChI=1S/C8H16N2O/c9-7-5-11-6-8(7)10-3-1-2-4-10/h7-8H,1-6,9H2/t7-,8-/m0/s1 InChIKey: MPUPFMVCVAXZKQ-YUMQZZPRSA-N
CBID:308832 http://www.chembase.cn/molecule-308832.html