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SMILES: c12c(c(cc(=O)o1)C)cc(NC(=O)[C@@H](c1ccccc1)OC)c(c2)C Canonical SMILES: CO[C@H](c1ccccc1)C(=O)Nc1cc2c(C)cc(=O)oc2cc1C InChI: InChI=1S/C20H19NO4/c1-12-10-18(22)25-17-9-13(2)16(11-15(12)17)21-20(23)19(24-3)14-7-5-4-6-8-14/h4-11,19H,1-3H3,(H,21,23)/t19-/m1/s1 InChIKey: NJYAKMCDDQYNAO-LJQANCHMSA-N
CBID:360186 http://www.chembase.cn/molecule-360186.html