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SMILES: c1(c(n(c(cc1=O)C)CCOC)CC1CCCC1)C(=O)NCCc1nc2c([nH]1)cccc2 Canonical SMILES: COCCn1c(C)cc(=O)c(c1CC1CCCC1)C(=O)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C25H32N4O3/c1-17-15-22(30)24(21(29(17)13-14-32-2)16-18-7-3-4-8-18)25(31)26-12-11-23-27-19-9-5-6-10-20(19)28-23/h5-6,9-10,15,18H,3-4,7-8,11-14,16H2,1-2H3,(H,26,31)(H,27,28) InChIKey: MXCLSCHQTGBJHC-UHFFFAOYSA-N
CBID:340606 http://www.chembase.cn/molecule-340606.html