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SMILES: N1(C(=O)c2cc(N(C)C)ccc2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)c2cccc(c2)N(C)C)cc(c1)OC InChI: InChI=1S/C25H33N3O4/c1-27(2)21-9-5-8-19(13-21)25(30)28-12-6-7-18(17-28)10-11-24(29)26-20-14-22(31-3)16-23(15-20)32-4/h5,8-9,13-16,18H,6-7,10-12,17H2,1-4H3,(H,26,29) InChIKey: SLYQYWCJZNKVSX-UHFFFAOYSA-N
CBID:420610 http://www.chembase.cn/molecule-420610.html