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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1cc(NC(=O)C(C)C)ccc1 Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C18H18N2O4/c1-11(2)16(21)19-12-6-5-7-13(10-12)20-17(22)14-8-3-4-9-15(14)18(23)24/h3-11H,1-2H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: CDJMLLRHXJSXOG-UHFFFAOYSA-N
CBID:23614 http://www.chembase.cn/molecule-23614.html