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SMILES: N1(C(=O)CC(C1)C(=O)NCCc1ccc(OC(C)C)cc1)C1CCCC1 Canonical SMILES: CC(Oc1ccc(cc1)CCNC(=O)C1CC(=O)N(C1)C1CCCC1)C InChI: InChI=1S/C21H30N2O3/c1-15(2)26-19-9-7-16(8-10-19)11-12-22-21(25)17-13-20(24)23(14-17)18-5-3-4-6-18/h7-10,15,17-18H,3-6,11-14H2,1-2H3,(H,22,25) InChIKey: LAIWCWRUOSXJII-UHFFFAOYSA-N
CBID:604492 http://www.chembase.cn/molecule-604492.html