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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C21H26N2O2/c1-25-20-7-3-2-5-17(20)12-14-23-21(24)18-10-8-16(9-11-18)19-6-4-13-22-15-19/h2-3,5,7-11,19,22H,4,6,12-15H2,1H3,(H,23,24) InChIKey: NKUHBQBKPVBDDT-UHFFFAOYSA-N
CBID:366625 http://www.chembase.cn/molecule-366625.html