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SMILES: C(=O)(CN1CCCNCC1)N(CC)CC Canonical SMILES: CCN(C(=O)CN1CCNCCC1)CC InChI: InChI=1S/C11H23N3O/c1-3-14(4-2)11(15)10-13-8-5-6-12-7-9-13/h12H,3-10H2,1-2H3 InChIKey: KNSOGHWWRSGODD-UHFFFAOYSA-N
CBID:254974 http://www.chembase.cn/molecule-254974.html