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SMILES: c1(C(NC(=O)C(Cl)C)C)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C(NC(=O)C(Cl)C)C)OC InChI: InChI=1S/C13H18ClNO3/c1-8(14)13(16)15-9(2)11-7-10(17-3)5-6-12(11)18-4/h5-9H,1-4H3,(H,15,16) InChIKey: FPWVMSYDJHLVBY-UHFFFAOYSA-N
CBID:253890 http://www.chembase.cn/molecule-253890.html