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SMILES: C(=O)(N(Cc1occc1)C)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)N(Cc1ccco1)C)N.Cl InChI: InChI=1S/C11H18N2O2.ClH/c1-3-5-10(12)11(14)13(2)8-9-6-4-7-15-9;/h4,6-7,10H,3,5,8,12H2,1-2H3;1H InChIKey: VKJIVJQZKYEHEZ-UHFFFAOYSA-N
CBID:242891 http://www.chembase.cn/molecule-242891.html