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SMILES: C1(CCNCC1)Cc1c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1CC1CCNCC1)F InChI: InChI=1S/C13H18FNO/c1-16-13-3-2-12(14)9-11(13)8-10-4-6-15-7-5-10/h2-3,9-10,15H,4-8H2,1H3 InChIKey: SCRJXUARAPRBFW-UHFFFAOYSA-N
CBID:812478 http://www.chembase.cn/molecule-812478.html