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SMILES: C(=O)(NCc1ccccc1)c1cc(NC(=O)CCC(=O)O)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)NCc1ccccc1)CCC(=O)O InChI: InChI=1S/C18H18N2O4/c21-16(9-10-17(22)23)20-15-8-4-7-14(11-15)18(24)19-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,24)(H,20,21)(H,22,23) InChIKey: LMDXSRYWFSPQQP-UHFFFAOYSA-N
CBID:245471 http://www.chembase.cn/molecule-245471.html