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SMILES: c1(cc(NCC(=O)OCC)ccc1F)Cl Canonical SMILES: CCOC(=O)CNc1ccc(c(c1)Cl)F InChI: InChI=1S/C10H11ClFNO2/c1-2-15-10(14)6-13-7-3-4-9(12)8(11)5-7/h3-5,13H,2,6H2,1H3 InChIKey: WHKWSCOKPZPNQV-UHFFFAOYSA-N
CBID:43505 http://www.chembase.cn/molecule-43505.html