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SMILES: c1(c(ccc(c1)C(=O)CNC(C)(C)C)O)O Canonical SMILES: O=C(c1ccc(c(c1)O)O)CNC(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,13-15H,7H2,1-3H3 InChIKey: RNGOPMBKNLMANA-UHFFFAOYSA-N
CBID:175998 http://www.chembase.cn/molecule-175998.html