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SMILES: C(=O)(N1CCN(CC1)CCN)C(C)(C)C Canonical SMILES: NCCN1CCN(CC1)C(=O)C(C)(C)C InChI: InChI=1S/C11H23N3O/c1-11(2,3)10(15)14-8-6-13(5-4-12)7-9-14/h4-9,12H2,1-3H3 InChIKey: YQDAOXGHUBVCCL-UHFFFAOYSA-N
CBID:117723 http://www.chembase.cn/molecule-117723.html