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SMILES: N1(C(=O)C2C(C1=O)C=CC(C2C(=O)O)C)C Canonical SMILES: OC(=O)C1C(C)C=CC2C1C(=O)N(C2=O)C InChI: InChI=1S/C11H13NO4/c1-5-3-4-6-8(7(5)11(15)16)10(14)12(2)9(6)13/h3-8H,1-2H3,(H,15,16) InChIKey: YBXNMONUYRGZGV-UHFFFAOYSA-N
CBID:263518 http://www.chembase.cn/molecule-263518.html