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SMILES: C(=O)(N1C(C(=O)O)CCCC1)Nc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C14H15N3O3/c15-9-10-4-6-11(7-5-10)16-14(20)17-8-2-1-3-12(17)13(18)19/h4-7,12H,1-3,8H2,(H,16,20)(H,18,19) InChIKey: RGFJMEONNYTRRO-UHFFFAOYSA-N
CBID:249239 http://www.chembase.cn/molecule-249239.html