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SMILES: C(=O)(C1CCCC1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(C1CCCC1)OCCC1CCCNC1.Cl InChI: InChI=1S/C13H23NO2.ClH/c15-13(12-5-1-2-6-12)16-9-7-11-4-3-8-14-10-11;/h11-12,14H,1-10H2;1H InChIKey: FYRTVPBYONCFNA-UHFFFAOYSA-N
CBID:45859 http://www.chembase.cn/molecule-45859.html