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SMILES: C(=O)([C@H](CC(C)C)N)NCCOC.Cl Canonical SMILES: COCCNC(=O)[C@H](CC(C)C)N.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-7(2)6-8(10)9(12)11-4-5-13-3;/h7-8H,4-6,10H2,1-3H3,(H,11,12);1H/t8-;/m0./s1 InChIKey: SGRNDLJIOXATFD-QRPNPIFTSA-N
CBID:242969 http://www.chembase.cn/molecule-242969.html