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SMILES: O=C([C@@H]1C[C@@H]2CCC[C@@H]2N1)OCc1ccccc1 Canonical SMILES: O=C([C@H]1N[C@@H]2[C@H](C1)CCC2)OCc1ccccc1 InChI: InChI=1S/C15H19NO2/c17-15(18-10-11-5-2-1-3-6-11)14-9-12-7-4-8-13(12)16-14/h1-3,5-6,12-14,16H,4,7-10H2/t12-,13-,14-/m0/s1 InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N
CBID:289477 http://www.chembase.cn/molecule-289477.html