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SMILES: CC(=O)N[C@@H]([C@H](O)[C@@H](O)[C@@H](O)CO)C=O Canonical SMILES: O=C[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+/m1/s1 InChIKey: MBLBDJOUHNCFQT-KVPKETBZSA-N
CBID:287395 http://www.chembase.cn/molecule-287395.html