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SMILES: C(=O)(N(Cc1cnccc1)CCC)Cc1c(OC)cccc1 Canonical SMILES: CCCN(C(=O)Cc1ccccc1OC)Cc1cccnc1 InChI: InChI=1S/C18H22N2O2/c1-3-11-20(14-15-7-6-10-19-13-15)18(21)12-16-8-4-5-9-17(16)22-2/h4-10,13H,3,11-12,14H2,1-2H3 InChIKey: JRFLFVOWTLTWOP-UHFFFAOYSA-N
CBID:725536 http://www.chembase.cn/molecule-725536.html