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SMILES: C1(C(C(C(OC1O)CO)O)O)NC(=O)C Canonical SMILES: OCC1OC(O)C(C(C1O)O)NC(=O)C InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11) InChIKey: OVRNDRQMDRJTHS-UHFFFAOYSA-N
CBID:221316 http://www.chembase.cn/molecule-221316.html