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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CC(CCC2)C)CC1)Cc1cnccc1 Canonical SMILES: CC1CCCN(C1)C(=O)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cccnc1 InChI: InChI=1S/C26H30N4O3/c1-18-5-4-12-29(16-18)24(31)20-9-13-28(14-10-20)22-8-2-7-21-23(22)26(33)30(25(21)32)17-19-6-3-11-27-15-19/h2-3,6-8,11,15,18,20H,4-5,9-10,12-14,16-17H2,1H3 InChIKey: DAPIBBVQPAOFTQ-UHFFFAOYSA-N
CBID:632477 http://www.chembase.cn/molecule-632477.html