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SMILES: C(=O)(N1CCOCC1)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)N1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-10-3-1-9(2-4-10)11(14)12-5-7-15-8-6-12/h1-4,13H,5-8H2 InChIKey: GJHYHTYGGHFYNN-UHFFFAOYSA-N
CBID:118735 http://www.chembase.cn/molecule-118735.html