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SMILES: c1c(cc2c(c1)C[C@@H](N(C2)C(=O)OC(C)(C)C)C(=O)O)O Canonical SMILES: O=C(N1Cc2cc(O)ccc2C[C@@H]1C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO5/c1-15(2,3)21-14(20)16-8-10-6-11(17)5-4-9(10)7-12(16)13(18)19/h4-6,12,17H,7-8H2,1-3H3,(H,18,19)/t12-/m1/s1 InChIKey: ZJYIVHWYSNWCSX-GFCCVEGCSA-N
CBID:38996 http://www.chembase.cn/molecule-38996.html