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SMILES: c12ccn(c1cccc2C(=O)NCc1ccc(C(=O)O)cc1)C Canonical SMILES: O=C(c1cccc2c1ccn2C)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C18H16N2O3/c1-20-10-9-14-15(3-2-4-16(14)20)17(21)19-11-12-5-7-13(8-6-12)18(22)23/h2-10H,11H2,1H3,(H,19,21)(H,22,23) InChIKey: OGEPSAZZTXQECM-UHFFFAOYSA-N
CBID:224407 http://www.chembase.cn/molecule-224407.html