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SMILES: C(=O)(CCNCCCOC)NC Canonical SMILES: COCCCNCCC(=O)NC InChI: InChI=1S/C8H18N2O2/c1-9-8(11)4-6-10-5-3-7-12-2/h10H,3-7H2,1-2H3,(H,9,11) InChIKey: MEIHFESSCGSKMO-UHFFFAOYSA-N
CBID:24504 http://www.chembase.cn/molecule-24504.html