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SMILES: C(=O)(N1C(C(=O)O)CCC1)c1c(O)cccc1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccccc1O InChI: InChI=1S/C12H13NO4/c14-10-6-2-1-4-8(10)11(15)13-7-3-5-9(13)12(16)17/h1-2,4,6,9,14H,3,5,7H2,(H,16,17) InChIKey: RQLIRNHFEYPHIB-UHFFFAOYSA-N
CBID:256913 http://www.chembase.cn/molecule-256913.html