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SMILES: C1(=O)[C@@]23N([C@H](c4n(c5ncc(cc5)Cl)ccc4)C[C@H]2CN1c1cc(OC)ccc1)CCC3 Canonical SMILES: COc1cccc(c1)N1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cccn1c1ccc(cn1)Cl InChI: InChI=1S/C25H25ClN4O2/c1-32-20-6-2-5-19(14-20)29-16-17-13-22(30-12-4-10-25(17,30)24(29)31)21-7-3-11-28(21)23-9-8-18(26)15-27-23/h2-3,5-9,11,14-15,17,22H,4,10,12-13,16H2,1H3/t17-,22-,25-/m0/s1 InChIKey: UWJCRZBBNILLMF-WVBBGBOVSA-N
CBID:679875 http://www.chembase.cn/molecule-679875.html