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SMILES: C(=O)(c1ccc(NC(=O)CCNCC)cc1)N Canonical SMILES: CCNCCC(=O)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C12H17N3O2/c1-2-14-8-7-11(16)15-10-5-3-9(4-6-10)12(13)17/h3-6,14H,2,7-8H2,1H3,(H2,13,17)(H,15,16) InChIKey: VKXDVKUVQDDFHA-UHFFFAOYSA-N
CBID:254287 http://www.chembase.cn/molecule-254287.html