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SMILES: N1(C(=O)c2cnc(cc2)C)CC(=O)N(CC(C1)OCc1ccccc1)C1CCCCC1 Canonical SMILES: O=C1CN(CC(CN1C1CCCCC1)OCc1ccccc1)C(=O)c1ccc(nc1)C InChI: InChI=1S/C25H31N3O3/c1-19-12-13-21(14-26-19)25(30)27-15-23(31-18-20-8-4-2-5-9-20)16-28(24(29)17-27)22-10-6-3-7-11-22/h2,4-5,8-9,12-14,22-23H,3,6-7,10-11,15-18H2,1H3 InChIKey: INKZVSLPKPGBHG-UHFFFAOYSA-N
CBID:340841 http://www.chembase.cn/molecule-340841.html