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SMILES: C(C(Cc1ccccc1)N)O Canonical SMILES: OCC(Cc1ccccc1)N InChI: InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2 InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N
CBID:68602 http://www.chembase.cn/molecule-68602.html