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SMILES: CCCCNC(=O)c1ccc(cc1)F Canonical SMILES: CCCCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C11H14FNO/c1-2-3-8-13-11(14)9-4-6-10(12)7-5-9/h4-7H,2-3,8H2,1H3,(H,13,14) InChIKey: PGODVSMUHIPZKL-UHFFFAOYSA-N
CBID:299874 http://www.chembase.cn/molecule-299874.html