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SMILES: Nc1ccc(cc1)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 InChIKey: NBFQYHKHPBMJJV-UHFFFAOYSA-N
CBID:92074 http://www.chembase.cn/molecule-92074.html