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SMILES: c1c(cc2c(c1)NC(=O)C(N=C2c1ccccc1F)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)C1N=C(c2c(NC1=O)ccc(c2)Cl)c1ccccc1F InChI: InChI=1S/C18H14ClFN2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23) InChIKey: CUCHJCMWNFEYOM-UHFFFAOYSA-N
CBID:168220 http://www.chembase.cn/molecule-168220.html