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SMILES: C(=O)(c1c(OCCCCCC)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CCCCCCOc1ccccc1C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C20H26N2O2/c1-3-4-5-8-13-24-19-10-7-6-9-17(19)20(23)22-18-14-16(21)12-11-15(18)2/h6-7,9-12,14H,3-5,8,13,21H2,1-2H3,(H,22,23) InChIKey: RUUMKAUDWWPQCA-UHFFFAOYSA-N
CBID:22771 http://www.chembase.cn/molecule-22771.html