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SMILES: [C@]12(C(=C(OC3=C1C(=O)CCC3)N)C(=O)OCC)C(=O)Nc1c2cccc1 Canonical SMILES: CCOC(=O)C1=C(N)OC2=C([C@]31C(=O)Nc1c3cccc1)C(=O)CCC2 InChI: InChI=1S/C19H18N2O5/c1-2-25-17(23)15-16(20)26-13-9-5-8-12(22)14(13)19(15)10-6-3-4-7-11(10)21-18(19)24/h3-4,6-7H,2,5,8-9,20H2,1H3,(H,21,24)/t19-/m1/s1 InChIKey: COEZGGSAVVOELU-LJQANCHMSA-N
CBID:182884 http://www.chembase.cn/molecule-182884.html