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SMILES: N1(CC(CC1)N)C1CCCCCC1 Canonical SMILES: NC1CCN(C1)C1CCCCCC1 InChI: InChI=1S/C11H22N2/c12-10-7-8-13(9-10)11-5-3-1-2-4-6-11/h10-11H,1-9,12H2 InChIKey: ZLMUBWSHTPRUSD-UHFFFAOYSA-N
CBID:267823 http://www.chembase.cn/molecule-267823.html