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SMILES: C1(=O)N(CCC(=O)OC)CCC1N.Cl Canonical SMILES: COC(=O)CCN1CCC(C1=O)N.Cl InChI: InChI=1S/C8H14N2O3.ClH/c1-13-7(11)3-5-10-4-2-6(9)8(10)12;/h6H,2-5,9H2,1H3;1H InChIKey: NBIGMRVGVRLXAB-UHFFFAOYSA-N
CBID:245577 http://www.chembase.cn/molecule-245577.html