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SMILES: N1(C(=O)C(=O)OC)[C@H](C(=O)OC)CCC1 Canonical SMILES: COC(=O)[C@@H]1CCCN1C(=O)C(=O)OC InChI: InChI=1S/C9H13NO5/c1-14-8(12)6-4-3-5-10(6)7(11)9(13)15-2/h6H,3-5H2,1-2H3/t6-/m0/s1 InChIKey: WLWORZVYEMZTCS-LURJTMIESA-N
CBID:71333 http://www.chembase.cn/molecule-71333.html