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SMILES: N1(C(=O)NC2(C1=O)CCCC2)CCC(=O)N Canonical SMILES: NC(=O)CCN1C(=O)NC2(C1=O)CCCC2 InChI: InChI=1S/C10H15N3O3/c11-7(14)3-6-13-8(15)10(12-9(13)16)4-1-2-5-10/h1-6H2,(H2,11,14)(H,12,16) InChIKey: IRYGHOKZPQVHQL-UHFFFAOYSA-N
CBID:274206 http://www.chembase.cn/molecule-274206.html