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SMILES: C1(N2CCCCC2)CCN(CC1)C(=O)CCl.Cl Canonical SMILES: ClCC(=O)N1CCC(CC1)N1CCCCC1.Cl InChI: InChI=1S/C12H21ClN2O.ClH/c13-10-12(16)15-8-4-11(5-9-15)14-6-2-1-3-7-14;/h11H,1-10H2;1H InChIKey: QKYPEPUXTDMGGN-UHFFFAOYSA-N
CBID:24028 http://www.chembase.cn/molecule-24028.html