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SMILES: N1(C(=O)[C@H]2[C@@H](C1=O)NN=C2C(=O)OC(C)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)C(=NN2)C(=O)OC(C)C InChI: InChI=1S/C16H17N3O5/c1-8(2)24-16(22)13-11-12(17-18-13)15(21)19(14(11)20)9-5-4-6-10(7-9)23-3/h4-8,11-12,17H,1-3H3/t11-,12-/m0/s1 InChIKey: BHVHADKSKYPSAH-RYUDHWBXSA-N
CBID:182015 http://www.chembase.cn/molecule-182015.html