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SMILES: C(=O)(c1cc(c(cc1)F)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)F InChI: InChI=1S/C9H10FNO2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3 InChIKey: XRJOTWKQZHOXTM-UHFFFAOYSA-N
CBID:68785 http://www.chembase.cn/molecule-68785.html