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SMILES: c1cc(oc1)C(=O)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(C(=O)c1ccco1)C InChI: InChI=1S/C8H9NO4/c1-9(5-7(10)11)8(12)6-3-2-4-13-6/h2-4H,5H2,1H3,(H,10,11) InChIKey: XGUIRNHIRGCLJK-UHFFFAOYSA-N
CBID:11009 http://www.chembase.cn/molecule-11009.html