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SMILES: NCCCN(CC)C(=O)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)CC InChI: InChI=1S/C10H22N2O2/c1-5-12(8-6-7-11)9(13)14-10(2,3)4/h5-8,11H2,1-4H3 InChIKey: XTXALSUCHITFRO-UHFFFAOYSA-N
CBID:29881 http://www.chembase.cn/molecule-29881.html