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SMILES: n12c(nnc1CCN(C(=O)Cn1c(=O)nccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCn2c(CC1)nnc2Cc1ccccc1)Cn1cccnc1=O InChI: InChI=1S/C19H20N6O2/c26-18(14-24-9-4-8-20-19(24)27)23-10-7-16-21-22-17(25(16)12-11-23)13-15-5-2-1-3-6-15/h1-6,8-9H,7,10-14H2 InChIKey: FKISBVBPHDIOCW-UHFFFAOYSA-N
CBID:323108 http://www.chembase.cn/molecule-323108.html