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SMILES: c1(cc2cc(cc(c2[nH]1)Cl)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)c(Cl)cc(c2)F InChI: InChI=1S/C11H9ClFNO2/c1-2-16-11(15)9-4-6-3-7(13)5-8(12)10(6)14-9/h3-5,14H,2H2,1H3 InChIKey: NHKBYNBUBRJWJJ-UHFFFAOYSA-N
CBID:812686 http://www.chembase.cn/molecule-812686.html