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SMILES: C(=O)(N1CCNCC1)OC.Cl Canonical SMILES: COC(=O)N1CCNCC1.Cl InChI: InChI=1S/C6H12N2O2.ClH/c1-10-6(9)8-4-2-7-3-5-8;/h7H,2-5H2,1H3;1H InChIKey: RTMYJZVBCVZCCW-UHFFFAOYSA-N
CBID:261259 http://www.chembase.cn/molecule-261259.html