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SMILES: C(C(=O)O)CN(c1ccc(cc1)F)C Canonical SMILES: CN(c1ccc(cc1)F)CCC(=O)O InChI: InChI=1S/C10H12FNO2/c1-12(7-6-10(13)14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: BRFMUNVVGCCVJG-UHFFFAOYSA-N
CBID:31892 http://www.chembase.cn/molecule-31892.html