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SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCC1CCCCC1)C(=O)NCc1nc2n(c1)c(ccc2)C Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NCC1CCCCC1)C1CC1)NCc1cn2c(n1)cccc2C InChI: InChI=1S/C26H31N5O3/c1-17-6-5-9-23-29-19(14-31(17)23)13-28-26(34)22-16-30(20-10-11-20)15-21(24(22)32)25(33)27-12-18-7-3-2-4-8-18/h5-6,9,14-16,18,20H,2-4,7-8,10-13H2,1H3,(H,27,33)(H,28,34) InChIKey: WFKYMQIORPTZKM-UHFFFAOYSA-N
CBID:370090 http://www.chembase.cn/molecule-370090.html