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SMILES: c1(c(ccc(c1)F)N)CN(CCO)C Canonical SMILES: CN(CCO)Cc1cc(F)ccc1N InChI: InChI=1S/C10H15FN2O/c1-13(4-5-14)7-8-6-9(11)2-3-10(8)12/h2-3,6,14H,4-5,7,12H2,1H3 InChIKey: DHXCGZJVADURRN-UHFFFAOYSA-N
CBID:49180 http://www.chembase.cn/molecule-49180.html