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SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(CC1)C/C=C/c1occc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C/C=C/c1ccco1)NCc1ccccn1 InChI: InChI=1S/C24H32N4O2/c29-24(26-18-21-7-1-2-12-25-21)20-6-3-14-28(19-20)22-10-15-27(16-11-22)13-4-8-23-9-5-17-30-23/h1-2,4-5,7-9,12,17,20,22H,3,6,10-11,13-16,18-19H2,(H,26,29)/b8-4+ InChIKey: JBSGARXCPPRYIW-XBXARRHUSA-N
CBID:430046 http://www.chembase.cn/molecule-430046.html