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SMILES: CC(=O)N[C@@H]([14CH]=O)[C@H]([C@@H]([C@@H](CO)O)O)O Canonical SMILES: O=[14CH][C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)NC(=O)C InChI: InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1/i2+2 InChIKey: MBLBDJOUHNCFQT-UPDYUBBVSA-N
CBID:132229 http://www.chembase.cn/molecule-132229.html