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SMILES: c1(c(cc(cc1)F)NCC)C(=O)O Canonical SMILES: CCNc1cc(F)ccc1C(=O)O InChI: InChI=1S/C9H10FNO2/c1-2-11-8-5-6(10)3-4-7(8)9(12)13/h3-5,11H,2H2,1H3,(H,12,13) InChIKey: KHVBWIXFUFGVCA-UHFFFAOYSA-N
CBID:276568 http://www.chembase.cn/molecule-276568.html