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SMILES: C(=O)(c1c(NC(=O)CCC(=O)O)cccc1)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)c1ccccc1NC(=O)CCC(=O)O InChI: InChI=1S/C18H18N2O5/c1-25-15-9-5-4-8-14(15)20-18(24)12-6-2-3-7-13(12)19-16(21)10-11-17(22)23/h2-9H,10-11H2,1H3,(H,19,21)(H,20,24)(H,22,23) InChIKey: HYXHUXWZVUPALW-UHFFFAOYSA-N
CBID:232009 http://www.chembase.cn/molecule-232009.html