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SMILES: C(=O)(c1c(C(=O)O)cccc1)N1CCOCC1 Canonical SMILES: O=C(c1ccccc1C(=O)O)N1CCOCC1 InChI: InChI=1S/C12H13NO4/c14-11(13-5-7-17-8-6-13)9-3-1-2-4-10(9)12(15)16/h1-4H,5-8H2,(H,15,16) InChIKey: QXNQMHHGQWNYFY-UHFFFAOYSA-N
CBID:21508 http://www.chembase.cn/molecule-21508.html