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SMILES: c1ccc2c(c1)cc1c(n2)c2n(C1)c(=O)c1c(c2)[C@](C(=O)OC1)(O)CC Canonical SMILES: CC[C@]1(O)C(=O)OCc2c1cc1c3nc4ccccc4cc3Cn1c2=O InChI: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m1/s1 InChIKey: VSJKWCGYPAHWDS-HXUWFJFHSA-N
CBID:163569 http://www.chembase.cn/molecule-163569.html