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SMILES: N(c1ccc(cc1)OC(C(=O)OCC)C)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: CCOC(=O)C(Oc1ccc(cc1)NC(=O)C(=C(Cl)Cl)Cl)C InChI: InChI=1S/C14H14Cl3NO4/c1-3-21-14(20)8(2)22-10-6-4-9(5-7-10)18-13(19)11(15)12(16)17/h4-8H,3H2,1-2H3,(H,18,19) InChIKey: AYUDEACANRFKLX-UHFFFAOYSA-N
CBID:84131 http://www.chembase.cn/molecule-84131.html