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SMILES: N1(CC(C(N)C)CCC1)CC(O)(C)C.Cl Canonical SMILES: CC(C1CCCN(C1)CC(O)(C)C)N.Cl InChI: InChI=1S/C11H24N2O.ClH/c1-9(12)10-5-4-6-13(7-10)8-11(2,3)14;/h9-10,14H,4-8,12H2,1-3H3;1H InChIKey: YMGMSRPNBPFFRD-UHFFFAOYSA-N
CBID:248226 http://www.chembase.cn/molecule-248226.html