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SMILES: C(=O)(N(C1CC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CC1 InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(8-4-7-12)9-5-6-9/h9H,4-8,12H2,1-3H3 InChIKey: GZGQZAUMPALUSC-UHFFFAOYSA-N
CBID:257099 http://www.chembase.cn/molecule-257099.html