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SMILES: C(=O)(C(C(CO)(C)C)O)N Canonical SMILES: OCC(C(C(=O)N)O)(C)C InChI: InChI=1S/C6H13NO3/c1-6(2,3-8)4(9)5(7)10/h4,8-9H,3H2,1-2H3,(H2,7,10) InChIKey: VNQLNIMYRMBBIN-UHFFFAOYSA-N
CBID:41899 http://www.chembase.cn/molecule-41899.html