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SMILES: C(=O)(C(N)(C)C)N(CCCC)C.Cl Canonical SMILES: CCCCN(C(=O)C(N)(C)C)C.Cl InChI: InChI=1S/C9H20N2O.ClH/c1-5-6-7-11(4)8(12)9(2,3)10;/h5-7,10H2,1-4H3;1H InChIKey: DQRPLUVMYRHJOR-UHFFFAOYSA-N
CBID:48849 http://www.chembase.cn/molecule-48849.html