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SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O Canonical SMILES: O=CC(C(C(C(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) InChIKey: MBLBDJOUHNCFQT-UHFFFAOYSA-N
CBID:131414 http://www.chembase.cn/molecule-131414.html