提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCCCCC2)c(ccc(c1)N)Cl Canonical SMILES: O=C(c1cc(N)ccc1Cl)N1CCCCCC1 InChI: InChI=1S/C13H17ClN2O/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: FXWYJKNOXQUFFK-UHFFFAOYSA-N
CBID:121218 http://www.chembase.cn/molecule-121218.html