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SMILES: N1(C(=O)N2C(c3c(C[C@H]2C1=O)c1c([nH]3)cccc1)(C)C)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CN1C(=O)[C@H]2N(C1=O)C(C)(C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C24H25N3O4/c1-24(2)21-16(15-7-5-6-8-17(15)25-21)12-18-22(28)26(23(29)27(18)24)13-14-9-10-19(30-3)20(11-14)31-4/h5-11,18,25H,12-13H2,1-4H3/t18-/m0/s1 InChIKey: CNHBRPRPNVFMPH-SFHVURJKSA-N
CBID:190719 http://www.chembase.cn/molecule-190719.html