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SMILES: C1(C(=O)N)(NC2CCCC2)CCN(CC1)C Canonical SMILES: CN1CCC(CC1)(NC1CCCC1)C(=O)N InChI: InChI=1S/C12H23N3O/c1-15-8-6-12(7-9-15,11(13)16)14-10-4-2-3-5-10/h10,14H,2-9H2,1H3,(H2,13,16) InChIKey: KSZPAAJYYPTYIQ-UHFFFAOYSA-N
CBID:239986 http://www.chembase.cn/molecule-239986.html