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SMILES: [C@@H]1([C@@H](CN(C1)Cc1ncccc1)C(C)C)C(=O)O Canonical SMILES: CC([C@@H]1CN(C[C@H]1C(=O)O)Cc1ccccn1)C InChI: InChI=1S/C14H20N2O2/c1-10(2)12-8-16(9-13(12)14(17)18)7-11-5-3-4-6-15-11/h3-6,10,12-13H,7-9H2,1-2H3,(H,17,18)/t12-,13+/m0/s1 InChIKey: GPTSWATUFYONIJ-QWHCGFSZSA-N
CBID:515062 http://www.chembase.cn/molecule-515062.html