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SMILES: N1(C(=O)C(C)C)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)C(=O)C(C)C InChI: InChI=1S/C9H18N2O/c1-7(2)9(12)11-5-3-4-8(10)6-11/h7-8H,3-6,10H2,1-2H3 InChIKey: TVKJZIJEHHMBTL-UHFFFAOYSA-N
CBID:34268 http://www.chembase.cn/molecule-34268.html