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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCc2ccccc2)CCC1=O Canonical SMILES: O=C([C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)NCc1ccccc1 InChI: InChI=1S/C20H18N2O4/c23-17-11-10-16(18(24)21-12-13-6-2-1-3-7-13)22(17)19-14-8-4-5-9-15(14)20(25)26-19/h1-9,16,19H,10-12H2,(H,21,24)/t16-,19?/m0/s1 InChIKey: DNKSFLNQEAVKQT-UCFFOFKASA-N
CBID:197571 http://www.chembase.cn/molecule-197571.html