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SMILES: n1(nnc(n1)COc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)COc1ccccc1 InChI: InChI=1S/C10H10N4O3/c15-10(16)6-14-12-9(11-13-14)7-17-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) InChIKey: ANHVHAOTEWUKQV-UHFFFAOYSA-N
CBID:250521 http://www.chembase.cn/molecule-250521.html