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SMILES: n1(c(c(cn1)C(=O)NCCNC(=O)C)C1CC1)c1nc2c3c(CCc2cn1)cccc3 Canonical SMILES: CC(=O)NCCNC(=O)c1cnn(c1C1CC1)c1ncc2c(n1)c1ccccc1CC2 InChI: InChI=1S/C23H24N6O2/c1-14(30)24-10-11-25-22(31)19-13-27-29(21(19)16-7-8-16)23-26-12-17-9-6-15-4-2-3-5-18(15)20(17)28-23/h2-5,12-13,16H,6-11H2,1H3,(H,24,30)(H,25,31) InChIKey: IEPXHFSCFINMAJ-UHFFFAOYSA-N
CBID:410406 http://www.chembase.cn/molecule-410406.html