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SMILES: N1(C(=O)NC(C1=O)(CCC(C)C)C1CCN(C(=O)c2c(C(=O)C)cccc2)CC1)Cc1ncccc1 Canonical SMILES: CC(CCC1(NC(=O)N(C1=O)Cc1ccccn1)C1CCN(CC1)C(=O)c1ccccc1C(=O)C)C InChI: InChI=1S/C28H34N4O4/c1-19(2)11-14-28(26(35)32(27(36)30-28)18-22-8-6-7-15-29-22)21-12-16-31(17-13-21)25(34)24-10-5-4-9-23(24)20(3)33/h4-10,15,19,21H,11-14,16-18H2,1-3H3,(H,30,36) InChIKey: BZAYBCPTYMXNJH-UHFFFAOYSA-N
CBID:340223 http://www.chembase.cn/molecule-340223.html