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SMILES: c1(C(=O)NC2CCCCC2)c(ccc(c1)N)Cl Canonical SMILES: O=C(c1cc(N)ccc1Cl)NC1CCCCC1 InChI: InChI=1S/C13H17ClN2O/c14-12-7-6-9(15)8-11(12)13(17)16-10-4-2-1-3-5-10/h6-8,10H,1-5,15H2,(H,16,17) InChIKey: WYQDSKAXZHUYQW-UHFFFAOYSA-N
CBID:21940 http://www.chembase.cn/molecule-21940.html