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SMILES: N1C(=C([C@H](C(=C1COCCN)C(=O)OCC)c1ccccc1Cl)C(=O)OC)C Canonical SMILES: NCCOCC1=C(C(=O)OCC)[C@@H](C(=C(N1)C)C(=O)OC)c1ccccc1Cl InChI: InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m1/s1 InChIKey: HTIQEAQVCYTUBX-QGZVFWFLSA-N
CBID:160552 http://www.chembase.cn/molecule-160552.html