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SMILES: N1(C2C(O)CCC2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C1CCCC1O InChI: InChI=1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3 InChIKey: QKAMIGVRCHNECO-UHFFFAOYSA-N
CBID:282974 http://www.chembase.cn/molecule-282974.html