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SMILES: C(=O)(N1CC(OCC1)CC1CCCCC1)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1C(=O)N1CCOC(C1)CC1CCCCC1 InChI: InChI=1S/C20H27NO4/c1-24-20(23)18-10-6-5-9-17(18)19(22)21-11-12-25-16(14-21)13-15-7-3-2-4-8-15/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3 InChIKey: OADZPHJXQKEQPZ-UHFFFAOYSA-N
CBID:503611 http://www.chembase.cn/molecule-503611.html