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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(NC)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)NC InChI: InChI=1S/C17H21N3O2/c1-18-16-10-7-14(12-20-16)17(21)19-11-3-4-13-5-8-15(22-2)9-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: ZREMMHVZFRORKC-UHFFFAOYSA-N
CBID:730738 http://www.chembase.cn/molecule-730738.html