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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CC(=O)N[C@H](CO)C Canonical SMILES: OC[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)C InChI: InChI=1S/C19H23NO5/c1-11(2)10-24-14-5-6-15-13(4)16(19(23)25-17(15)7-14)8-18(22)20-12(3)9-21/h5-7,12,21H,1,8-10H2,2-4H3,(H,20,22)/t12-/m0/s1 InChIKey: UPJQGTKEDFWMRY-LBPRGKRZSA-N
CBID:218892 http://www.chembase.cn/molecule-218892.html