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SMILES: N1(CC(=O)OCC)CCC(CC1)N Canonical SMILES: CCOC(=O)CN1CCC(CC1)N InChI: InChI=1S/C9H18N2O2/c1-2-13-9(12)7-11-5-3-8(10)4-6-11/h8H,2-7,10H2,1H3 InChIKey: KEDYVZWXUHWODZ-UHFFFAOYSA-N
CBID:286494 http://www.chembase.cn/molecule-286494.html