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SMILES: C(=O)(CCNCCOC)NCC Canonical SMILES: COCCNCCC(=O)NCC InChI: InChI=1S/C8H18N2O2/c1-3-10-8(11)4-5-9-6-7-12-2/h9H,3-7H2,1-2H3,(H,10,11) InChIKey: OEFGKGRDMZVWNM-UHFFFAOYSA-N
CBID:24483 http://www.chembase.cn/molecule-24483.html