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SMILES: c1(cc(ccc1)F)C(=O)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)F InChI: InChI=1S/C9H10FNO/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3,(H,11,12) InChIKey: ZXIUYDIGMJOZNW-UHFFFAOYSA-N
CBID:796829 http://www.chembase.cn/molecule-796829.html