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SMILES: CC(OC(C(N)C=O)C(O)C(O)CO)C(=O)O Canonical SMILES: O=CC(C(C(C(CO)O)O)OC(C(=O)O)C)N InChI: InChI=1S/C9H17NO7/c1-4(9(15)16)17-8(5(10)2-11)7(14)6(13)3-12/h2,4-8,12-14H,3,10H2,1H3,(H,15,16) InChIKey: ZZHZYDXMAKUKNS-UHFFFAOYSA-N
CBID:104381 http://www.chembase.cn/molecule-104381.html