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SMILES: n1(c(nc2c1nccc2)CC1(CC(=O)N2CC(=O)N(CC2)C)CCCC1)CC(C)C Canonical SMILES: CC(Cn1c(nc2c1nccc2)CC1(CCCC1)CC(=O)N1CCN(C(=O)C1)C)C InChI: InChI=1S/C23H33N5O2/c1-17(2)15-28-19(25-18-7-6-10-24-22(18)28)13-23(8-4-5-9-23)14-20(29)27-12-11-26(3)21(30)16-27/h6-7,10,17H,4-5,8-9,11-16H2,1-3H3 InChIKey: MACCQOPVXMRKNJ-UHFFFAOYSA-N
CBID:340674 http://www.chembase.cn/molecule-340674.html