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SMILES: C(=O)(Nc1cc(c(cc1)OC)Cl)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C10H11Cl2NO2/c1-15-9-3-2-7(6-8(9)12)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) InChIKey: YVVAEZYWJZHVSC-UHFFFAOYSA-N
CBID:239778 http://www.chembase.cn/molecule-239778.html