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SMILES: [C@]12(C(=C(OC(=C1C(=O)OC)C)N)C(=O)OCCOC)C(=O)Nc1c2cccc1 Canonical SMILES: COCCOC(=O)C1=C(N)OC(=C([C@]21C(=O)Nc1c2cccc1)C(=O)OC)C InChI: InChI=1S/C19H20N2O7/c1-10-13(16(22)26-3)19(11-6-4-5-7-12(11)21-18(19)24)14(15(20)28-10)17(23)27-9-8-25-2/h4-7H,8-9,20H2,1-3H3,(H,21,24)/t19-/m1/s1 InChIKey: JSJQQTVPNWWWAY-LJQANCHMSA-N
CBID:183143 http://www.chembase.cn/molecule-183143.html