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SMILES: C(=O)(C1(NCCC1)C)N.Cl Canonical SMILES: NC(=O)C1(C)CCCN1.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-6(5(7)9)3-2-4-8-6;/h8H,2-4H2,1H3,(H2,7,9);1H InChIKey: LERNCADHQFCKNE-UHFFFAOYSA-N
CBID:62369 http://www.chembase.cn/molecule-62369.html