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SMILES: c1(ccc(cc1)F)C(NO)C Canonical SMILES: ONC(c1ccc(cc1)F)C InChI: InChI=1S/C8H10FNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-6,10-11H,1H3 InChIKey: UDGVTTIVLBBJBC-UHFFFAOYSA-N
CBID:245101 http://www.chembase.cn/molecule-245101.html