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SMILES: CCCn1c2c(c(=O)n(c1=O)CCC)nc([nH]2)[C@]12C[C@@H]3C[C@H](C1)C[C@H]2C3 Canonical SMILES: CCCn1c2[nH]c(nc2c(=O)n(c1=O)CCC)[C@]12C[C@H]3C[C@@H]2C[C@@H](C1)C3 InChI: InChI=1S/C20H28N4O2/c1-3-5-23-16-15(17(25)24(6-4-2)19(23)26)21-18(22-16)20-10-12-7-13(11-20)9-14(20)8-12/h12-14H,3-11H2,1-2H3,(H,21,22)/t12-,13+,14-,20- InChIKey: PJBFVWGQFLYWCB-OYEQCZOJSA-N
CBID:154590 http://www.chembase.cn/molecule-154590.html