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SMILES: c1(nocc1)C(=O)NCCNC(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)NCCNC(=O)c1ccon1 InChI: InChI=1S/C13H12FN3O3/c14-10-3-1-9(2-4-10)12(18)15-6-7-16-13(19)11-5-8-20-17-11/h1-5,8H,6-7H2,(H,15,18)(H,16,19) InChIKey: QHBKWKUROWXPFJ-UHFFFAOYSA-N
CBID:331252 http://www.chembase.cn/molecule-331252.html