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SMILES: c1(/C=N/c2c(cc(C(=O)OC)cc2)F)c(ccc(c1)Cl)O Canonical SMILES: COC(=O)c1ccc(c(c1)F)/N=C/c1cc(Cl)ccc1O InChI: InChI=1S/C15H11ClFNO3/c1-21-15(20)9-2-4-13(12(17)7-9)18-8-10-6-11(16)3-5-14(10)19/h2-8,19H,1H3/b18-8+ InChIKey: HWTSNMXWZKPMOA-QGMBQPNBSA-N
CBID:54874 http://www.chembase.cn/molecule-54874.html