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SMILES: N1(C(=O)NCCC(=O)OCC)CC(N2CCN(CC2)c2ccccc2)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C21H32N4O3/c1-2-28-20(26)10-11-22-21(27)25-12-6-9-19(17-25)24-15-13-23(14-16-24)18-7-4-3-5-8-18/h3-5,7-8,19H,2,6,9-17H2,1H3,(H,22,27) InChIKey: PWCDZZUZURZMOG-UHFFFAOYSA-N
CBID:613223 http://www.chembase.cn/molecule-613223.html