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SMILES: C1(CCNCC1)Cc1c(cc(cc1)F)C Canonical SMILES: Fc1ccc(c(c1)C)CC1CCNCC1 InChI: InChI=1S/C13H18FN/c1-10-8-13(14)3-2-12(10)9-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3 InChIKey: SQUYQGJDAZQSAI-UHFFFAOYSA-N
CBID:812481 http://www.chembase.cn/molecule-812481.html