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SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)C/C=C/c1occc1)C(=O)NCCc1cc(Cl)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1C[C@H](N(C1)C/C=C/c1ccco1)C(=O)NCCc1cccc(c1)Cl InChI: InChI=1S/C24H26ClN5O4/c1-33-24(32)21-16-30(28-27-21)19-14-22(29(15-19)11-3-7-20-8-4-12-34-20)23(31)26-10-9-17-5-2-6-18(25)13-17/h2-8,12-13,16,19,22H,9-11,14-15H2,1H3,(H,26,31)/b7-3+/t19-,22+/m1/s1 InChIKey: LNEWLEGLTVQLBK-JDEYSDHJSA-N
CBID:318717 http://www.chembase.cn/molecule-318717.html