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SMILES: c1(cc(F)ccc1)C(O)CN Canonical SMILES: NCC(c1cccc(c1)F)O InChI: InChI=1S/C8H10FNO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,11H,5,10H2 InChIKey: KLIPUNKCUPNMHM-UHFFFAOYSA-N
CBID:264569 http://www.chembase.cn/molecule-264569.html