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SMILES: N1(C(=O)CCN)CC(OC(C1)C)C.Cl Canonical SMILES: NCCC(=O)N1CC(C)OC(C1)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7-5-11(6-8(2)13-7)9(12)3-4-10;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: RWXAYDUFIPAJKP-UHFFFAOYSA-N
CBID:259871 http://www.chembase.cn/molecule-259871.html