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SMILES: N(c1cc(c(cc1C(=O)OC)OC)OC)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)C(=C(Cl)Cl)Cl)OC InChI: InChI=1S/C13H12Cl3NO5/c1-20-8-4-6(13(19)22-3)7(5-9(8)21-2)17-12(18)10(14)11(15)16/h4-5H,1-3H3,(H,17,18) InChIKey: MPLVJOOQKXMBBC-UHFFFAOYSA-N
CBID:81729 http://www.chembase.cn/molecule-81729.html