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SMILES: n1oc(c(c1C)CCCNC(=O)Nc1cc2c(cc1)COC2)C Canonical SMILES: O=C(Nc1ccc2c(c1)COC2)NCCCc1c(C)noc1C InChI: InChI=1S/C17H21N3O3/c1-11-16(12(2)23-20-11)4-3-7-18-17(21)19-15-6-5-13-9-22-10-14(13)8-15/h5-6,8H,3-4,7,9-10H2,1-2H3,(H2,18,19,21) InChIKey: CDYABXINRMCNEY-UHFFFAOYSA-N
CBID:319223 http://www.chembase.cn/molecule-319223.html