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SMILES: C(=O)(N)CCc1ccc(F)cc1 Canonical SMILES: NC(=O)CCc1ccc(cc1)F InChI: InChI=1S/C9H10FNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H2,11,12) InChIKey: WJCOGJNLGPGUTI-UHFFFAOYSA-N
CBID:269691 http://www.chembase.cn/molecule-269691.html