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SMILES: C(=O)(c1ccc(OCc2cc(F)ccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OCc1cccc(c1)F InChI: InChI=1S/C14H13FN2O2/c15-12-3-1-2-10(8-12)9-19-13-6-4-11(5-7-13)14(18)17-16/h1-8H,9,16H2,(H,17,18) InChIKey: JBMGTWZQHYDEAX-UHFFFAOYSA-N
CBID:42482 http://www.chembase.cn/molecule-42482.html