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SMILES: [C@H]12C(=O)N(C[C@]31O[C@H](C2C(=O)OCC)C=C3)c1ccccc1 Canonical SMILES: CCOC(=O)C1[C@@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccccc1)O2 InChI: InChI=1S/C17H17NO4/c1-2-21-16(20)13-12-8-9-17(22-12)10-18(15(19)14(13)17)11-6-4-3-5-7-11/h3-9,12-14H,2,10H2,1H3/t12-,13?,14+,17-/m1/s1 InChIKey: HAAXOVZVIGJHJY-XWEZZZMOSA-N
CBID:189275 http://www.chembase.cn/molecule-189275.html