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SMILES: [C@@H]1([C@H](c2cc(OC)ccc2)CN(C1)CC)C(=O)O Canonical SMILES: CCN1C[C@H]([C@@H](C1)c1cccc(c1)OC)C(=O)O InChI: InChI=1S/C14H19NO3/c1-3-15-8-12(13(9-15)14(16)17)10-5-4-6-11(7-10)18-2/h4-7,12-13H,3,8-9H2,1-2H3,(H,16,17)/t12-,13+/m0/s1 InChIKey: FORDPHPONKFSGH-QWHCGFSZSA-N
CBID:847844 http://www.chembase.cn/molecule-847844.html