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SMILES: n1cc(ccc1N1CCNCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)N1CCNCC1 InChI: InChI=1S/C10H13N3O2/c14-10(15)8-1-2-9(12-7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2,(H,14,15) InChIKey: UMYHUVUKIGFYAI-UHFFFAOYSA-N
CBID:73587 http://www.chembase.cn/molecule-73587.html