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SMILES: c1(sc(cc1)CN1CCNCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)c1ccc(s1)CN1CCNCC1 InChI: InChI=1S/C15H17FN2S/c16-13-3-1-2-12(10-13)15-5-4-14(19-15)11-18-8-6-17-7-9-18/h1-5,10,17H,6-9,11H2 InChIKey: NBPPEKAUGDVWRK-UHFFFAOYSA-N
CBID:255658 http://www.chembase.cn/molecule-255658.html