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SMILES: c1(c(n[nH]c1)c1ccc(cc1)OCCCC)C(=O)O Canonical SMILES: CCCCOc1ccc(cc1)c1n[nH]cc1C(=O)O InChI: InChI=1S/C14H16N2O3/c1-2-3-8-19-11-6-4-10(5-7-11)13-12(14(17)18)9-15-16-13/h4-7,9H,2-3,8H2,1H3,(H,15,16)(H,17,18) InChIKey: RECQBVSLKXJYTE-UHFFFAOYSA-N
CBID:35528 http://www.chembase.cn/molecule-35528.html