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SMILES: N1(C(=O)NC(C1=O)(CCC(C)C)C1CCN(C(=O)CCc2ccccc2)CC1)CCN(C)C Canonical SMILES: CC(CCC1(NC(=O)N(C1=O)CCN(C)C)C1CCN(CC1)C(=O)CCc1ccccc1)C InChI: InChI=1S/C26H40N4O3/c1-20(2)12-15-26(24(32)30(25(33)27-26)19-18-28(3)4)22-13-16-29(17-14-22)23(31)11-10-21-8-6-5-7-9-21/h5-9,20,22H,10-19H2,1-4H3,(H,27,33) InChIKey: SUXDAGMOBHWETR-UHFFFAOYSA-N
CBID:410306 http://www.chembase.cn/molecule-410306.html