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SMILES: c1(cc(c(cc1OC)Cl)OC)NC(=O)CC#N Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)CC#N)OC InChI: InChI=1S/C11H11ClN2O3/c1-16-9-6-8(14-11(15)3-4-13)10(17-2)5-7(9)12/h5-6H,3H2,1-2H3,(H,14,15) InChIKey: BDIUQLVQARVPQN-UHFFFAOYSA-N
CBID:36935 http://www.chembase.cn/molecule-36935.html