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SMILES: C(=O)(C1CCOCC1)OCCC1NCCCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OCCC1CCCCN1.Cl InChI: InChI=1S/C13H23NO3.ClH/c15-13(11-4-8-16-9-5-11)17-10-6-12-3-1-2-7-14-12;/h11-12,14H,1-10H2;1H InChIKey: ZDGXPIJNHYVION-UHFFFAOYSA-N
CBID:45721 http://www.chembase.cn/molecule-45721.html