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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)OC)[C@@H](N1)CCC(=O)N)C(=O)Nc1c2cccc1 Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2CCC(=O)N)C(=O)Nc2c1cccc2 InChI: InChI=1S/C23H22N4O5/c1-32-13-8-6-12(7-9-13)27-20(29)18-16(10-11-17(24)28)26-23(19(18)21(27)30)14-4-2-3-5-15(14)25-22(23)31/h2-9,16,18-19,26H,10-11H2,1H3,(H2,24,28)(H,25,31)/t16-,18+,19-,23-/m0/s1 InChIKey: NETSLGPAMGXNCW-FAODYONGSA-N
CBID:209298 http://www.chembase.cn/molecule-209298.html