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SMILES: COc1cc(cc(c1)OC)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C12H16ClNO3/c1-16-10-6-9(7-11(8-10)17-2)14-12(15)4-3-5-13/h6-8H,3-5H2,1-2H3,(H,14,15) InChIKey: FZHOVNUBCBAHEV-UHFFFAOYSA-N
CBID:300093 http://www.chembase.cn/molecule-300093.html