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SMILES: N(=C\C(=C(\C(=O)O)/Cl)\Cl)/NC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N/N=C/C(=C(/C(=O)O)\Cl)/Cl InChI: InChI=1S/C12H10Cl2N2O4/c1-20-8-4-2-7(3-5-8)11(17)16-15-6-9(13)10(14)12(18)19/h2-6H,1H3,(H,16,17)(H,18,19) InChIKey: NOXOZPQWEXGSLE-UHFFFAOYSA-N
CBID:82298 http://www.chembase.cn/molecule-82298.html