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SMILES: C(=O)(CCNCCCO)NCC Canonical SMILES: OCCCNCCC(=O)NCC InChI: InChI=1S/C8H18N2O2/c1-2-10-8(12)4-6-9-5-3-7-11/h9,11H,2-7H2,1H3,(H,10,12) InChIKey: QHNNLJITCWKYJG-UHFFFAOYSA-N
CBID:24496 http://www.chembase.cn/molecule-24496.html