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SMILES: c1(C(=O)NCCc2ccc(cc2)OC)c(NC)cccc1 Canonical SMILES: CNc1ccccc1C(=O)NCCc1ccc(cc1)OC InChI: InChI=1S/C17H20N2O2/c1-18-16-6-4-3-5-15(16)17(20)19-12-11-13-7-9-14(21-2)10-8-13/h3-10,18H,11-12H2,1-2H3,(H,19,20) InChIKey: JSRAKTZEINQVIG-UHFFFAOYSA-N
CBID:272245 http://www.chembase.cn/molecule-272245.html