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SMILES: [C@@H]1([C@H](C(=O)OCC)CN(C1)C)c1ccccc1 Canonical SMILES: CCOC(=O)[C@@H]1CN(C[C@H]1c1ccccc1)C InChI: InChI=1S/C14H19NO2/c1-3-17-14(16)13-10-15(2)9-12(13)11-7-5-4-6-8-11/h4-8,12-13H,3,9-10H2,1-2H3/t12-,13+/m0/s1 InChIKey: JASVXEYIDKFYPJ-QWHCGFSZSA-N
CBID:54252 http://www.chembase.cn/molecule-54252.html