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SMILES: c1(CN(CC2CCOCC2)C)c(ccc(c1)F)N Canonical SMILES: CN(Cc1cc(F)ccc1N)CC1CCOCC1 InChI: InChI=1S/C14H21FN2O/c1-17(9-11-4-6-18-7-5-11)10-12-8-13(15)2-3-14(12)16/h2-3,8,11H,4-7,9-10,16H2,1H3 InChIKey: UCBDTACTVXNBKQ-UHFFFAOYSA-N
CBID:49205 http://www.chembase.cn/molecule-49205.html