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SMILES: N1(C(=O)CC(=O)Nc2c(OCC)cccc2)CC(C(=O)O)CCC1 Canonical SMILES: CCOc1ccccc1NC(=O)CC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C17H22N2O5/c1-2-24-14-8-4-3-7-13(14)18-15(20)10-16(21)19-9-5-6-12(11-19)17(22)23/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,20)(H,22,23) InChIKey: IJHOWJDHWMJLGQ-UHFFFAOYSA-N
CBID:511674 http://www.chembase.cn/molecule-511674.html