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SMILES: N1(C(=O)N)C(C2CCNCC2)CCCCC1 Canonical SMILES: NC(=O)N1CCCCCC1C1CCNCC1 InChI: InChI=1S/C12H23N3O/c13-12(16)15-9-3-1-2-4-11(15)10-5-7-14-8-6-10/h10-11,14H,1-9H2,(H2,13,16) InChIKey: RAGFXEIFAQWQTI-UHFFFAOYSA-N
CBID:273029 http://www.chembase.cn/molecule-273029.html