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SMILES: c1(c(C(=O)O)cccn1)OC1CCCC1 Canonical SMILES: OC(=O)c1cccnc1OC1CCCC1 InChI: InChI=1S/C11H13NO3/c13-11(14)9-6-3-7-12-10(9)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,13,14) InChIKey: PDIXGGMZPGOAAL-UHFFFAOYSA-N
CBID:281294 http://www.chembase.cn/molecule-281294.html