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SMILES: C1NCCC(C1)NC(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)NC1CCNCC1 InChI: InChI=1S/C12H15FN2O/c13-10-3-1-9(2-4-10)12(16)15-11-5-7-14-8-6-11/h1-4,11,14H,5-8H2,(H,15,16) InChIKey: IQRBPUVIUQDULO-UHFFFAOYSA-N
CBID:34566 http://www.chembase.cn/molecule-34566.html