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SMILES: C(=O)(c1ccc(NCC=C)cc1)O Canonical SMILES: C=CCNc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H11NO2/c1-2-7-11-9-5-3-8(4-6-9)10(12)13/h2-6,11H,1,7H2,(H,12,13) InChIKey: KAAMYCLKDWDNNY-UHFFFAOYSA-N
CBID:311195 http://www.chembase.cn/molecule-311195.html