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SMILES: N1(c2ccc(cc2)OC(C(=O)O)(C)C)C(=O)C(=C(C1=O)Cl)Cl Canonical SMILES: ClC1=C(Cl)C(=O)N(C1=O)c1ccc(cc1)OC(C(=O)O)(C)C InChI: InChI=1S/C14H11Cl2NO5/c1-14(2,13(20)21)22-8-5-3-7(4-6-8)17-11(18)9(15)10(16)12(17)19/h3-6H,1-2H3,(H,20,21) InChIKey: WLMQDVIUVCKVFM-UHFFFAOYSA-N
CBID:79342 http://www.chembase.cn/molecule-79342.html