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SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)C(=O)NC1CCOCC1 Canonical SMILES: Fc1cccc(c1)c1n[nH]cc1C(=O)NC1CCOCC1 InChI: InChI=1S/C15H16FN3O2/c16-11-3-1-2-10(8-11)14-13(9-17-19-14)15(20)18-12-4-6-21-7-5-12/h1-3,8-9,12H,4-7H2,(H,17,19)(H,18,20) InChIKey: YGEWEEOITLAMAJ-UHFFFAOYSA-N
CBID:510151 http://www.chembase.cn/molecule-510151.html