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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)N[C@H](CO)C Canonical SMILES: Cc1c(CCC(=O)N[C@H](CO)C)c(=O)oc2c1cc1c(C)coc1c2 InChI: InChI=1S/C19H21NO5/c1-10-9-24-16-7-17-15(6-14(10)16)12(3)13(19(23)25-17)4-5-18(22)20-11(2)8-21/h6-7,9,11,21H,4-5,8H2,1-3H3,(H,20,22)/t11-/m0/s1 InChIKey: UDRPTTKZECELMZ-NSHDSACASA-N
CBID:218151 http://www.chembase.cn/molecule-218151.html