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SMILES: O(c1ccc(cc1)NC(=O)CCl)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(Oc1ccc(cc1)NC(=O)CCl)C InChI: InChI=1S/C13H16ClNO4/c1-3-18-13(17)9(2)19-11-6-4-10(5-7-11)15-12(16)8-14/h4-7,9H,3,8H2,1-2H3,(H,15,16) InChIKey: NYOUGYWJUVWPNE-UHFFFAOYSA-N
CBID:84130 http://www.chembase.cn/molecule-84130.html