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SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1cc3c(c(c1)OC)OCO3)CCc1ccccc1)CCC2 Canonical SMILES: COc1cc(cc2c1OCO2)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)CCc1ccccc1 InChI: InChI=1S/C25H28N2O4/c1-29-21-12-18(13-22-23(21)31-16-30-22)20-14-19-15-26(11-8-17-6-3-2-4-7-17)24(28)25(19)9-5-10-27(20)25/h2-4,6-7,12-13,19-20H,5,8-11,14-16H2,1H3/t19-,20-,25-/m0/s1 InChIKey: CCQGZVQXLLSZNS-RLSLOFABSA-N
CBID:511020 http://www.chembase.cn/molecule-511020.html