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SMILES: c12c(cc(=O)c(cc2)N)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)N)c(OC)c(c(c2)OC)OC InChI: InChI=1S/C20H24N2O4/c1-22-15-8-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12-6-7-14(21)16(23)10-13(12)15/h6-7,9-10,15,22H,5,8H2,1-4H3,(H2,21,23)/t15-/m0/s1 InChIKey: OZXQLNSEYAQEKY-HNNXBMFYSA-N
CBID:221443 http://www.chembase.cn/molecule-221443.html