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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)N(CC2OCCC2)CC)cc1)c1cnccc1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1)CC1CCCO1 InChI: InChI=1S/C25H31N3O4/c1-2-27(18-23-6-4-16-31-23)24(29)19-7-9-21(10-8-19)32-22-11-14-28(15-12-22)25(30)20-5-3-13-26-17-20/h3,5,7-10,13,17,22-23H,2,4,6,11-12,14-16,18H2,1H3 InChIKey: RUQRXOHAZDDRRH-UHFFFAOYSA-N
CBID:335835 http://www.chembase.cn/molecule-335835.html