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SMILES: C1=CCC[C@@]([C@@H]1N)(C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)[C@]1(CCC=C[C@H]1N)c1ccccc1 InChI: InChI=1S/C15H19NO2/c1-2-18-14(17)15(11-7-6-10-13(15)16)12-8-4-3-5-9-12/h3-6,8-10,13H,2,7,11,16H2,1H3/t13-,15-/m1/s1 InChIKey: BTKAMSWFNMGLGM-UKRRQHHQSA-N
CBID:162379 http://www.chembase.cn/molecule-162379.html