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SMILES: C(=O)(c1cc(c2c(F)cncc2)ccc1)NCCC Canonical SMILES: CCCNC(=O)c1cccc(c1)c1ccncc1F InChI: InChI=1S/C15H15FN2O/c1-2-7-18-15(19)12-5-3-4-11(9-12)13-6-8-17-10-14(13)16/h3-6,8-10H,2,7H2,1H3,(H,18,19) InChIKey: YBQZTPUKWGCGEL-UHFFFAOYSA-N
CBID:858043 http://www.chembase.cn/molecule-858043.html