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SMILES: N(C(c1c(Cl)cccc1)C(=O)O)C(=O)C1CCN(CC1)C(C)C Canonical SMILES: OC(=O)C(c1ccccc1Cl)NC(=O)C1CCN(CC1)C(C)C InChI: InChI=1S/C17H23ClN2O3/c1-11(2)20-9-7-12(8-10-20)16(21)19-15(17(22)23)13-5-3-4-6-14(13)18/h3-6,11-12,15H,7-10H2,1-2H3,(H,19,21)(H,22,23) InChIKey: XUMUKHGUEGMMGF-UHFFFAOYSA-N
CBID:666164 http://www.chembase.cn/molecule-666164.html