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SMILES: c1(cc(on1)CCC(=O)O)OC(C)C Canonical SMILES: CC(Oc1noc(c1)CCC(=O)O)C InChI: InChI=1S/C9H13NO4/c1-6(2)13-8-5-7(14-10-8)3-4-9(11)12/h5-6H,3-4H2,1-2H3,(H,11,12) InChIKey: DNEJAQNUBWVFHS-UHFFFAOYSA-N
CBID:17436 http://www.chembase.cn/molecule-17436.html