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SMILES: C(=O)(c1cc(NC(=O)CCl)ccc1)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)NC(=O)CCl InChI: InChI=1S/C11H12ClNO3/c1-2-16-11(15)8-4-3-5-9(6-8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: GWRKWJKNWBWCPD-UHFFFAOYSA-N
CBID:62478 http://www.chembase.cn/molecule-62478.html