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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(OC(=O)C)cc3)[C@H]3N1CCC3)C(=O)N(c1c2cccc1)CC Canonical SMILES: CCN1c2ccccc2[C@@]2(C1=O)N1CCC[C@H]1[C@@H]1[C@H]2C(=O)N(C1=O)c1ccc(cc1)OC(=O)C InChI: InChI=1S/C26H25N3O5/c1-3-27-19-8-5-4-7-18(19)26(25(27)33)22-21(20-9-6-14-28(20)26)23(31)29(24(22)32)16-10-12-17(13-11-16)34-15(2)30/h4-5,7-8,10-13,20-22H,3,6,9,14H2,1-2H3/t20-,21+,22-,26+/m0/s1 InChIKey: YAINMRPRKATJFM-IMIIHFCZSA-N
CBID:198636 http://www.chembase.cn/molecule-198636.html