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SMILES: c1(C(c2ccccc2)O)cc(ccc1N)C Canonical SMILES: Cc1ccc(c(c1)C(c1ccccc1)O)N InChI: InChI=1S/C14H15NO/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,14,16H,15H2,1H3 InChIKey: RFGHBTFPMINONZ-UHFFFAOYSA-N
CBID:10997 http://www.chembase.cn/molecule-10997.html