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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCCCCCC Canonical SMILES: CCCCCCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C20H26N2O2/c1-2-3-4-5-6-15-24-19-13-7-16(8-14-19)20(23)22-18-11-9-17(21)10-12-18/h7-14H,2-6,15,21H2,1H3,(H,22,23) InChIKey: IATSXGFPGVFXBE-UHFFFAOYSA-N
CBID:23375 http://www.chembase.cn/molecule-23375.html