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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)Nc1cc2c(cc1)c(cc(=O)o2)C Canonical SMILES: O=C(Nc1ccc2c(c1)oc(=O)cc2C)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C20H23N3O4S/c1-11-8-18(25)27-15-9-12(6-7-13(11)15)21-17(24)5-3-2-4-16-19-14(10-28-16)22-20(26)23-19/h6-9,14,16,19H,2-5,10H2,1H3,(H,21,24)(H2,22,23,26)/t14-,16-,19-/m0/s1 InChIKey: ZQYSEURIFUZXSJ-QOKNQOGYSA-N
CBID:162100 http://www.chembase.cn/molecule-162100.html