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SMILES: N1(C(=O)CCCOCc2ccccc2)C[C@H]([C@@H](CC1)N)O Canonical SMILES: N[C@@H]1CCN(C[C@H]1O)C(=O)CCCOCc1ccccc1 InChI: InChI=1S/C16H24N2O3/c17-14-8-9-18(11-15(14)19)16(20)7-4-10-21-12-13-5-2-1-3-6-13/h1-3,5-6,14-15,19H,4,7-12,17H2/t14-,15-/m1/s1 InChIKey: FGBYUIIJEJNZMB-HUUCEWRRSA-N
CBID:569416 http://www.chembase.cn/molecule-569416.html