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SMILES: CC(C)(C)OC(=O)[15NH][13C@@H]([13CH2][13CH2][13C](=O)Oc1ccccc1)[13C](=O)O Canonical SMILES: O=[13C](Oc1ccccc1)[13CH2][13CH2][13C@@H]([13C](=O)O)[15NH]C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-10-13(18)22-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1/i9+1,10+1,12+1,13+1,14+1,17+1 InChIKey: FWMXCVVHFCFTTA-XWRQDYOUSA-N
CBID:134802 http://www.chembase.cn/molecule-134802.html