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SMILES: N1(C(=O)CCC2CN(CC(=O)N)CCC2)CCN(Cc2ccccc2)CC1 Canonical SMILES: NC(=O)CN1CCCC(C1)CCC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H32N4O2/c22-20(26)17-24-10-4-7-19(16-24)8-9-21(27)25-13-11-23(12-14-25)15-18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2,(H2,22,26) InChIKey: PKILICGCZPTZTA-UHFFFAOYSA-N
CBID:314698 http://www.chembase.cn/molecule-314698.html