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SMILES: C1(=C(C(=O)O)C(=O)CO1)Nc1ccccc1 Canonical SMILES: OC(=O)C1=C(OCC1=O)Nc1ccccc1 InChI: InChI=1S/C11H9NO4/c13-8-6-16-10(9(8)11(14)15)12-7-4-2-1-3-5-7/h1-5,12H,6H2,(H,14,15) InChIKey: TWMQSQKWJTXETM-UHFFFAOYSA-N
CBID:250195 http://www.chembase.cn/molecule-250195.html