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SMILES: N1(C(=O)C(N)(C)C)CC(CCC1)C.Cl Canonical SMILES: CC1CCCN(C1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8-5-4-6-12(7-8)9(13)10(2,3)11;/h8H,4-7,11H2,1-3H3;1H InChIKey: PTAZWBFAZLARCK-UHFFFAOYSA-N
CBID:48853 http://www.chembase.cn/molecule-48853.html