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SMILES: C(=O)(c1c[nH]cc1)N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C21H27N3O4/c1-27-17-4-5-18(19(13-17)28-2)23-20(25)6-3-15-8-11-24(12-9-15)21(26)16-7-10-22-14-16/h4-5,7,10,13-15,22H,3,6,8-9,11-12H2,1-2H3,(H,23,25) InChIKey: PZMOFJBUAMINKY-UHFFFAOYSA-N
CBID:839298 http://www.chembase.cn/molecule-839298.html