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SMILES: C(=O)(c1c(OCCCCCC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: CCCCCCOc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C20H26N2O2/c1-3-4-5-8-14-24-19-13-7-6-10-16(19)20(23)22-18-12-9-11-17(21)15(18)2/h6-7,9-13H,3-5,8,14,21H2,1-2H3,(H,22,23) InChIKey: LUZLTAYAKVWOCO-UHFFFAOYSA-N
CBID:22981 http://www.chembase.cn/molecule-22981.html