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SMILES: C(=O)(NCc1c(c(OC)ccc1)OC)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)NCc1cccc(c1OC)OC InChI: InChI=1S/C19H22N2O4/c1-4-17(22)21-15-9-5-7-13(11-15)19(23)20-12-14-8-6-10-16(24-2)18(14)25-3/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22) InChIKey: NJLUMCHRWWJOCA-UHFFFAOYSA-N
CBID:324819 http://www.chembase.cn/molecule-324819.html