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SMILES: CC(=O)c1cc2c(cc1N)OCO2.Cl Canonical SMILES: CC(=O)c1cc2OCOc2cc1N.Cl InChI: InChI=1S/C9H9NO3.ClH/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8;/h2-3H,4,10H2,1H3;1H InChIKey: PIVDPBIZDWHINL-UHFFFAOYSA-N
CBID:295741 http://www.chembase.cn/molecule-295741.html