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SMILES: C1(=O)OC(c2c1cccc2)CC(=O)N Canonical SMILES: NC(=O)CC1OC(=O)c2c1cccc2 InChI: InChI=1S/C10H9NO3/c11-9(12)5-8-6-3-1-2-4-7(6)10(13)14-8/h1-4,8H,5H2,(H2,11,12) InChIKey: CANMJMSLLJKLDN-UHFFFAOYSA-N
CBID:188025 http://www.chembase.cn/molecule-188025.html