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SMILES: C(=O)(C1CCCC1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(C1CCCC1)OCCC1CCNCC1.Cl InChI: InChI=1S/C13H23NO2.ClH/c15-13(12-3-1-2-4-12)16-10-7-11-5-8-14-9-6-11;/h11-12,14H,1-10H2;1H InChIKey: XZWUDDBXAJJJTP-UHFFFAOYSA-N
CBID:45858 http://www.chembase.cn/molecule-45858.html