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SMILES: C(=O)(N1C(COCC1)CCC)Nc1c(c(F)ccc1)C Canonical SMILES: CCCC1COCCN1C(=O)Nc1cccc(c1C)F InChI: InChI=1S/C15H21FN2O2/c1-3-5-12-10-20-9-8-18(12)15(19)17-14-7-4-6-13(16)11(14)2/h4,6-7,12H,3,5,8-10H2,1-2H3,(H,17,19) InChIKey: VTSUIGXJCUHGQW-UHFFFAOYSA-N
CBID:756776 http://www.chembase.cn/molecule-756776.html