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SMILES: C(=O)(CCOc1cc(F)ccc1)N Canonical SMILES: NC(=O)CCOc1cccc(c1)F InChI: InChI=1S/C9H10FNO2/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H2,11,12) InChIKey: ZYTPYBGUTQWYEI-UHFFFAOYSA-N
CBID:269701 http://www.chembase.cn/molecule-269701.html