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SMILES: C(=O)(CC1OCCNC1)NCCc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)CCNC(=O)CC1OCCNC1 InChI: InChI=1S/C16H24N2O2/c1-2-13-3-5-14(6-4-13)7-8-18-16(19)11-15-12-17-9-10-20-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19) InChIKey: KXRWYIBZAZEQRP-UHFFFAOYSA-N
CBID:626307 http://www.chembase.cn/molecule-626307.html