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SMILES: C1(=O)C(OCCN1)c1ccc(cc1)F Canonical SMILES: O=C1NCCOC1c1ccc(cc1)F InChI: InChI=1S/C10H10FNO2/c11-8-3-1-7(2-4-8)9-10(13)12-5-6-14-9/h1-4,9H,5-6H2,(H,12,13) InChIKey: MJXGEPFKPHQURW-UHFFFAOYSA-N
CBID:801625 http://www.chembase.cn/molecule-801625.html