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SMILES: [C@@H]1([C@@H](CN(C1)C(C)C)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)C(C)C InChI: InChI=1S/C15H21NO3/c1-10(2)16-8-12(13(9-16)15(17)18)11-6-4-5-7-14(11)19-3/h4-7,10,12-13H,8-9H2,1-3H3,(H,17,18)/t12-,13+/m0/s1 InChIKey: DMRDFISXDXQMBO-QWHCGFSZSA-N
CBID:818363 http://www.chembase.cn/molecule-818363.html