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SMILES: c1(ccc(cc1)C1(CCC1)N=C=O)F Canonical SMILES: O=C=NC1(CCC1)c1ccc(cc1)F InChI: InChI=1S/C11H10FNO/c12-10-4-2-9(3-5-10)11(13-8-14)6-1-7-11/h2-5H,1,6-7H2 InChIKey: UEDQTOQGGKURHI-UHFFFAOYSA-N
CBID:800645 http://www.chembase.cn/molecule-800645.html