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SMILES: n12c([C@@H]3CN(Cc4c(c(OC)ccc4)OC)C[C@H](C2)C3)cccc1=O Canonical SMILES: COc1cccc(c1OC)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C20H24N2O3/c1-24-18-7-3-5-15(20(18)25-2)12-21-10-14-9-16(13-21)17-6-4-8-19(23)22(17)11-14/h3-8,14,16H,9-13H2,1-2H3 InChIKey: MCMDFBGSCTVRAS-UHFFFAOYSA-N
CBID:187742 http://www.chembase.cn/molecule-187742.html