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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N1CCN(c2nonc2C)CC1)c1ccccc1)CC1CCCCC1 Canonical SMILES: O=C(N1CCN(CC1)c1nonc1C)CC1(CC(=O)N(C1=O)CC1CCCCC1)c1ccccc1 InChI: InChI=1S/C26H33N5O4/c1-19-24(28-35-27-19)30-14-12-29(13-15-30)22(32)16-26(21-10-6-3-7-11-21)17-23(33)31(25(26)34)18-20-8-4-2-5-9-20/h3,6-7,10-11,20H,2,4-5,8-9,12-18H2,1H3 InChIKey: CGWBNGRMDFIOIJ-UHFFFAOYSA-N
CBID:320232 http://www.chembase.cn/molecule-320232.html