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SMILES: N1(C(=O)C2CCNCC2)CCC(C(=O)N)CC1 Canonical SMILES: O=C(C1CCNCC1)N1CCC(CC1)C(=O)N InChI: InChI=1S/C12H21N3O2/c13-11(16)9-3-7-15(8-4-9)12(17)10-1-5-14-6-2-10/h9-10,14H,1-8H2,(H2,13,16) InChIKey: ZPXPBAVOOBWSRC-UHFFFAOYSA-N
CBID:257332 http://www.chembase.cn/molecule-257332.html