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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)C2C(C1=O)C1CC2C=C1 InChI: InChI=1S/C11H11NO4/c13-7(14)4-12-10(15)8-5-1-2-6(3-5)9(8)11(12)16/h1-2,5-6,8-9H,3-4H2,(H,13,14) InChIKey: KXETVEDTUWAYHA-UHFFFAOYSA-N
CBID:231632 http://www.chembase.cn/molecule-231632.html