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SMILES: n1c(c2c([nH]1)ccc(c2)F)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1n[nH]c2c1cc(F)cc2 InChI: InChI=1S/C11H11FN2O2/c1-2-16-11(15)6-10-8-5-7(12)3-4-9(8)13-14-10/h3-5H,2,6H2,1H3,(H,13,14) InChIKey: RLQKHYIJSNFESC-UHFFFAOYSA-N
CBID:118289 http://www.chembase.cn/molecule-118289.html