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SMILES: C(=O)(c1ccc(N)cc1)CCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)N)CCC(=O)O InChI: InChI=1S/C10H11NO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4H,5-6,11H2,(H,13,14) InChIKey: WRBOAZUDXNNWNI-UHFFFAOYSA-N
CBID:285559 http://www.chembase.cn/molecule-285559.html