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SMILES: C(=O)(OC1CCNCC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OC1CCNCC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(9-3-1-2-4-9)14-10-5-7-12-8-6-10;/h9-10,12H,1-8H2;1H InChIKey: UYOSIERKTXYGPV-UHFFFAOYSA-N
CBID:45854 http://www.chembase.cn/molecule-45854.html