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SMILES: C(=O)(C1CCN(CC1)CCCCl)OC.Cl Canonical SMILES: ClCCCN1CCC(CC1)C(=O)OC.Cl InChI: InChI=1S/C10H18ClNO2.ClH/c1-14-10(13)9-3-7-12(8-4-9)6-2-5-11;/h9H,2-8H2,1H3;1H InChIKey: STRWIQJIVWLNKX-UHFFFAOYSA-N
CBID:244785 http://www.chembase.cn/molecule-244785.html