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SMILES: C1(C(=O)O)(Cc2c(C)cccc2)CN(Cc2cnccc2)CCC1 Canonical SMILES: Cc1ccccc1CC1(CCCN(C1)Cc1cccnc1)C(=O)O InChI: InChI=1S/C20H24N2O2/c1-16-6-2-3-8-18(16)12-20(19(23)24)9-5-11-22(15-20)14-17-7-4-10-21-13-17/h2-4,6-8,10,13H,5,9,11-12,14-15H2,1H3,(H,23,24) InChIKey: NJNUMFAGKIYKOG-UHFFFAOYSA-N
CBID:367722 http://www.chembase.cn/molecule-367722.html