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SMILES: C(=O)(c1cnc(c2c(cc(cc2)F)Cl)cc1)N1CCOCC1 Canonical SMILES: Fc1ccc(c(c1)Cl)c1ccc(cn1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H14ClFN2O2/c17-14-9-12(18)2-3-13(14)15-4-1-11(10-19-15)16(21)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2 InChIKey: HPSQPSPIDMSRDY-UHFFFAOYSA-N
CBID:647124 http://www.chembase.cn/molecule-647124.html