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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N[C@H](CO)C Canonical SMILES: OC[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)C InChI: InChI=1S/C20H25NO5/c1-11(10-22)21-18(23)8-15-12(2)14-7-13-5-6-20(3,4)26-16(13)9-17(14)25-19(15)24/h7,9,11,22H,5-6,8,10H2,1-4H3,(H,21,23)/t11-/m0/s1 InChIKey: BPKMYUTZUXRYAA-NSHDSACASA-N
CBID:218029 http://www.chembase.cn/molecule-218029.html