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SMILES: C(=O)(CNc1cc(F)ccc1)OC Canonical SMILES: COC(=O)CNc1cccc(c1)F InChI: InChI=1S/C9H10FNO2/c1-13-9(12)6-11-8-4-2-3-7(10)5-8/h2-5,11H,6H2,1H3 InChIKey: QFUUEIIFELYFOJ-UHFFFAOYSA-N
CBID:286111 http://www.chembase.cn/molecule-286111.html