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SMILES: C([C@@H](c1ccccc1)N)(O)(c1ccccc1)c1ccccc1 Canonical SMILES: N[C@@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1 InChI: InChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m1/s1 InChIKey: ZQNFUXDRYQQYAQ-LJQANCHMSA-N
CBID:796140 http://www.chembase.cn/molecule-796140.html