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SMILES: C(=O)(C(C1COCC1)O)N Canonical SMILES: NC(=O)C(C1COCC1)O InChI: InChI=1S/C6H11NO3/c7-6(9)5(8)4-1-2-10-3-4/h4-5,8H,1-3H2,(H2,7,9) InChIKey: SZSBDIGYBBYHJX-UHFFFAOYSA-N
CBID:236673 http://www.chembase.cn/molecule-236673.html