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SMILES: N1(C(=O)NC2(C1=O)CCCCC2)CCCN Canonical SMILES: NCCCN1C(=O)NC2(C1=O)CCCCC2 InChI: InChI=1S/C11H19N3O2/c12-7-4-8-14-9(15)11(13-10(14)16)5-2-1-3-6-11/h1-8,12H2,(H,13,16) InChIKey: OXYGSILBZGKBBL-UHFFFAOYSA-N
CBID:254370 http://www.chembase.cn/molecule-254370.html