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SMILES: N1(C(=O)N2C(c3c(C[C@H]2C1=O)c1c([nH]3)cccc1)(C)C)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)N1C(=O)[C@H]2N(C1=O)C(C)(C)c1c(C2)c2ccccc2[nH]1)OC InChI: InChI=1S/C23H23N3O4/c1-23(2)20-15(14-7-5-6-8-16(14)24-20)12-18-21(27)25(22(28)26(18)23)17-11-13(29-3)9-10-19(17)30-4/h5-11,18,24H,12H2,1-4H3/t18-/m0/s1 InChIKey: AIOICLPSIYLAJF-SFHVURJKSA-N
CBID:194827 http://www.chembase.cn/molecule-194827.html