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SMILES: C(=O)(N1CCCCC1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N1CCCCC1)C(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8(2)9(11)10(13)12-6-4-3-5-7-12;/h8-9H,3-7,11H2,1-2H3;1H InChIKey: CRKWFVZQZLIDTE-UHFFFAOYSA-N
CBID:48817 http://www.chembase.cn/molecule-48817.html