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SMILES: N1(C2CCN(Cc3nc(ccc3)C)CC2)CCC(C(=O)NCCOC(C)C)CC1 Canonical SMILES: CC(OCCNC(=O)C1CCN(CC1)C1CCN(CC1)Cc1cccc(n1)C)C InChI: InChI=1S/C23H38N4O2/c1-18(2)29-16-11-24-23(28)20-7-14-27(15-8-20)22-9-12-26(13-10-22)17-21-6-4-5-19(3)25-21/h4-6,18,20,22H,7-17H2,1-3H3,(H,24,28) InChIKey: FYINUPLUQCHWMZ-UHFFFAOYSA-N
CBID:360222 http://www.chembase.cn/molecule-360222.html