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SMILES: N(Cc1ccc(OC(CNC(=O)COC)C)cc1)(C1CCCCC1)C Canonical SMILES: COCC(=O)NCC(Oc1ccc(cc1)CN(C1CCCCC1)C)C InChI: InChI=1S/C20H32N2O3/c1-16(13-21-20(23)15-24-3)25-19-11-9-17(10-12-19)14-22(2)18-7-5-4-6-8-18/h9-12,16,18H,4-8,13-15H2,1-3H3,(H,21,23) InChIKey: VFBHOXASFDKWMM-UHFFFAOYSA-N
CBID:320928 http://www.chembase.cn/molecule-320928.html