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SMILES: O=C(C(C(OC)(C)C)N)O Canonical SMILES: COC(C(C(=O)O)N)(C)C InChI: InChI=1S/C6H13NO3/c1-6(2,10-3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9) InChIKey: RDBBJCUJCNMAAF-UHFFFAOYSA-N
CBID:73384 http://www.chembase.cn/molecule-73384.html