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SMILES: N1C(C(=O)NC1=O)CCCCNCC Canonical SMILES: CCNCCCCC1NC(=O)NC1=O InChI: InChI=1S/C9H17N3O2/c1-2-10-6-4-3-5-7-8(13)12-9(14)11-7/h7,10H,2-6H2,1H3,(H2,11,12,13,14) InChIKey: FPVBLMJDEKGTIU-UHFFFAOYSA-N
CBID:168391 http://www.chembase.cn/molecule-168391.html