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SMILES: C(=O)(c1c(O)cccc1)N1CCOCC1 Canonical SMILES: Oc1ccccc1C(=O)N1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-10-4-2-1-3-9(10)11(14)12-5-7-15-8-6-12/h1-4,13H,5-8H2 InChIKey: TUFGIGGYNZUDAL-UHFFFAOYSA-N
CBID:252183 http://www.chembase.cn/molecule-252183.html