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SMILES: C(=O)(c1c(F)cncc1)N(Cc1occc1)CCCC Canonical SMILES: CCCCN(C(=O)c1ccncc1F)Cc1ccco1 InChI: InChI=1S/C15H17FN2O2/c1-2-3-8-18(11-12-5-4-9-20-12)15(19)13-6-7-17-10-14(13)16/h4-7,9-10H,2-3,8,11H2,1H3 InChIKey: BGWJZVANPCCYRT-UHFFFAOYSA-N
CBID:617095 http://www.chembase.cn/molecule-617095.html