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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)OCCCCCC Canonical SMILES: CCCCCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C20H26N2O2/c1-3-4-5-6-13-24-18-11-8-16(9-12-18)20(23)22-19-14-17(21)10-7-15(19)2/h7-12,14H,3-6,13,21H2,1-2H3,(H,22,23) InChIKey: LQLHDDLQOWKDPA-UHFFFAOYSA-N
CBID:22765 http://www.chembase.cn/molecule-22765.html