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SMILES: c1(C(=O)N2CCCCCC2)c(ccc(c1)N)F Canonical SMILES: O=C(c1cc(N)ccc1F)N1CCCCCC1 InChI: InChI=1S/C13H17FN2O/c14-12-6-5-10(15)9-11(12)13(17)16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8,15H2 InChIKey: YUVABIMESSBNOY-UHFFFAOYSA-N
CBID:121333 http://www.chembase.cn/molecule-121333.html