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SMILES: C=CCOC(=O)NCCCCCN.Cl Canonical SMILES: NCCCCCNC(=O)OCC=C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-2-8-13-9(12)11-7-5-3-4-6-10;/h2H,1,3-8,10H2,(H,11,12);1H InChIKey: RXDHRWKGTMXRAD-UHFFFAOYSA-N
CBID:139094 http://www.chembase.cn/molecule-139094.html