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SMILES: C(=C\c1ccc(N(C)C)cc1)(/NC(=O)c1ccccc1)\C(=O)O Canonical SMILES: CN(c1ccc(cc1)/C=C(\C(=O)O)/NC(=O)c1ccccc1)C InChI: InChI=1S/C18H18N2O3/c1-20(2)15-10-8-13(9-11-15)12-16(18(22)23)19-17(21)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21)(H,22,23)/b16-12+ InChIKey: LHCIVCRKLRBKES-FOWTUZBSSA-N
CBID:53585 http://www.chembase.cn/molecule-53585.html