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SMILES: C(=O)([C@@H](NC(=O)OCc1ccccc1)CCl)OC Canonical SMILES: ClC[C@@H](C(=O)OC)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H14ClNO4/c1-17-11(15)10(7-13)14-12(16)18-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,16)/t10-/m0/s1 InChIKey: UQUQXYVMAKOZMV-JTQLQIEISA-N
CBID:161701 http://www.chembase.cn/molecule-161701.html