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SMILES: C1(C(=O)OC)(C#N)CCNCC1.Cl Canonical SMILES: COC(=O)C1(CCNCC1)C#N.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-12-7(11)8(6-9)2-4-10-5-3-8;/h10H,2-5H2,1H3;1H InChIKey: AANCMLHBNLKLJC-UHFFFAOYSA-N
CBID:246927 http://www.chembase.cn/molecule-246927.html