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SMILES: C(=O)(c1c(C(=O)O)cccc1)N(C)C Canonical SMILES: CN(C(=O)c1ccccc1C(=O)O)C InChI: InChI=1S/C10H11NO3/c1-11(2)9(12)7-5-3-4-6-8(7)10(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: MMJYFEBZBADSNQ-UHFFFAOYSA-N
CBID:272686 http://www.chembase.cn/molecule-272686.html