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SMILES: N1(CC(OCC1)CCNC(=O)c1c(CC)cccc1)C1CCOCC1 Canonical SMILES: CCc1ccccc1C(=O)NCCC1OCCN(C1)C1CCOCC1 InChI: InChI=1S/C20H30N2O3/c1-2-16-5-3-4-6-19(16)20(23)21-10-7-18-15-22(11-14-25-18)17-8-12-24-13-9-17/h3-6,17-18H,2,7-15H2,1H3,(H,21,23) InChIKey: MLEHFCHEOXZMDA-UHFFFAOYSA-N
CBID:635781 http://www.chembase.cn/molecule-635781.html