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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)OC)[C@H]3N1CCC3)C(=O)Nc1c2cc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(OC)cc2 InChI: InChI=1S/C24H23N3O5/c1-31-14-7-5-13(6-8-14)27-21(28)19-18-4-3-11-26(18)24(20(19)22(27)29)16-12-15(32-2)9-10-17(16)25-23(24)30/h5-10,12,18-20H,3-4,11H2,1-2H3,(H,25,30)/t18-,19+,20-,24+/m0/s1 InChIKey: IONSZNNLTKXDEU-CMCWBKRRSA-N
CBID:203034 http://www.chembase.cn/molecule-203034.html