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SMILES: C1COC(O1)CCC[C@@H](C(=O)O)N Canonical SMILES: OC(=O)[C@H](CCCC1OCCO1)N InChI: InChI=1S/C8H15NO4/c9-6(8(10)11)2-1-3-7-12-4-5-13-7/h6-7H,1-5,9H2,(H,10,11)/t6-/m0/s1 InChIKey: RQULWPSGQYZREI-LURJTMIESA-N
CBID:141501 http://www.chembase.cn/molecule-141501.html