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SMILES: c1cc(cc(c1)c1ccc(cc1)[C@@H]1[C@H](C1)N)O Canonical SMILES: N[C@H]1C[C@@H]1c1ccc(cc1)c1cccc(c1)O InChI: InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1 InChIKey: DSOJSZXQRJGBCW-CABCVRRESA-N
CBID:313210 http://www.chembase.cn/molecule-313210.html