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SMILES: N1(c2cccc(c2)F)C(=O)C=CC1=O Canonical SMILES: Fc1cccc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C10H6FNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6H InChIKey: JIOMRSWAMNOWRQ-UHFFFAOYSA-N
CBID:93912 http://www.chembase.cn/molecule-93912.html