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SMILES: c1(c(cc(cc1)F)N(C)C)C(=O)C Canonical SMILES: Fc1ccc(c(c1)N(C)C)C(=O)C InChI: InChI=1S/C10H12FNO/c1-7(13)9-5-4-8(11)6-10(9)12(2)3/h4-6H,1-3H3 InChIKey: ZPSFNOWYGDIUBE-UHFFFAOYSA-N
CBID:237908 http://www.chembase.cn/molecule-237908.html